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(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Structure
(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one structure
CAS No.
10214-56-9
Chemical Name:
(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
Synonyms
Amuronine;(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)-
CBNumber:
CB12429264
Molecular Formula:
C19H23NO3
Molecular Weight:
313.39
MDL Number:
MOL File:
10214-56-9.mol
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(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Properties

Melting point 119-120 °C(Solv: ligroine (8032-32-4))
Boiling point 425.2±45.0 °C(Predicted)
Density 1.22±0.1 g/cm3(Predicted)
pka 7.61±0.20(Predicted)

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Preparation Products And Raw materials

Raw materials

Preparation Products

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Amuronine Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)- 10214-56-9