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2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylideneisoquinoline | 52050-53-0

中文名称
——
中文别名
——
英文名称
2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylideneisoquinoline
英文别名
N-Benzoyl-6,7-dimethoxy-1-methylen-1,2,3,4-tetrahydroisochinolin;2-benzoyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydro-isoquinoline;1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone
2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylideneisoquinoline化学式
CAS
52050-53-0
化学式
C19H19NO3
mdl
——
分子量
309.365
InChiKey
HSVKFSXHPUJBLY-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    3.5
  • 重原子数:
    23
  • 可旋转键数:
    3
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.21
  • 拓扑面积:
    38.8
  • 氢给体数:
    0
  • 氢受体数:
    3

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylideneisoquinoline 在 sodium tetrahydroborate 作用下, 以 甲醇乙腈 为溶剂, 反应 1.0h, 以80%的产率得到(12aR,13aS)-2,3-Dimethoxy-5,6,10,12a,13,13a-hexahydro-isoquino[3,2-a]isoquinolin-8-one
    参考文献:
    名称:
    Naito, Takeaki; Tada, Yukiko; Nishiguchi, Yoshino, Journal of the Chemical Society. Perkin transactions I, 1985, p. 487 - 492
    摘要:
    DOI:
  • 作为产物:
    描述:
    1-甲基-6,7-二甲氧基-3,4-二氢异喹啉苯甲酰氯三乙胺 作用下, 以 为溶剂, 反应 2.0h, 以9%的产率得到N-(2-acetyl-4,5-dimethoxyphenethyl)benzamide
    参考文献:
    名称:
    Fragmentation of enamides derived from 6,7-dimethoxy-4-methyl-2H-1,3-benzothiazin and 3,4-dihydro-6,7-dimethoxy-1-methylixopuinoline
    摘要:
    AbstractThe electron impact mass spectra of several enamides have been examined. The enamides were prepared by reaction of aroyl halides with 6,7‐dimethoxy‐4‐methyl‐1,3‐benzothiazin, and with 3,4‐dihydro‐6,7‐dimethoxy‐l‐methylisoquinoline. The fragmentation pathways that have been proposed are supported by ion composition determinations and by mass‐analysed ion kinetic energy spectrometry experiments carried out on the molecular ions and major fragment ions. The spectra are characterized by a loss of carbon monoxide from the molecular ion of each compound, a process which is accompanied by migration of the aryl group.
    DOI:
    10.1002/oms.1210240918
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文献信息

  • Naito, Takeaki; Katsumi, Kotomi; Tada, Yukiko, Heterocycles, 1983, vol. 20, # 5, p. 775 - 778
    作者:Naito, Takeaki、Katsumi, Kotomi、Tada, Yukiko、Ninomiya, Ichiya
    DOI:——
    日期:——
  • NAITO TAKEAKI; TADA YUKIKO; NISHIGUISCHI YOSHINO; NINOMIYA ICHIGA, HETEROCYCLES, 1981, 16, NO 7, 1137-1140
    作者:NAITO TAKEAKI、 TADA YUKIKO、 NISHIGUISCHI YOSHINO、 NINOMIYA ICHIGA
    DOI:——
    日期:——
  • Naito,Takeaki; Tada, Yukiko; Nishiguchi, Yoshino, Heterocycles, 1981, vol. 16, # 7, p. 1137 - 1140
    作者:Naito,Takeaki、Tada, Yukiko、Nishiguchi, Yoshino、Ninomiya, Ichiya
    DOI:——
    日期:——
  • Naito, Takeaki; Tada, Yukiko; Nishiguchi, Yoshino, Journal of the Chemical Society. Perkin transactions I, 1985, p. 487 - 492
    作者:Naito, Takeaki、Tada, Yukiko、Nishiguchi, Yoshino、Ninomiya, Ichiya
    DOI:——
    日期:——
  • Fragmentation of enamides derived from 6,7-dimethoxy-4-methyl-2H-1,3-benzothiazin and 3,4-dihydro-6,7-dimethoxy-1-methylixopuinoline
    作者:Jian Wang、Richard W. Smith、Lajos Fodor、David B. Macleant
    DOI:10.1002/oms.1210240918
    日期:1989.9
    AbstractThe electron impact mass spectra of several enamides have been examined. The enamides were prepared by reaction of aroyl halides with 6,7‐dimethoxy‐4‐methyl‐1,3‐benzothiazin, and with 3,4‐dihydro‐6,7‐dimethoxy‐l‐methylisoquinoline. The fragmentation pathways that have been proposed are supported by ion composition determinations and by mass‐analysed ion kinetic energy spectrometry experiments carried out on the molecular ions and major fragment ions. The spectra are characterized by a loss of carbon monoxide from the molecular ion of each compound, a process which is accompanied by migration of the aryl group.
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