10214-56-9

Basic information

• Product 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: (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one;Amuronine
• CAS NO: 10214-56-9
• Molecular Formula: C19H23NO3
• Molecular Weight: 313.39082
• Mol File: 10214-56-9.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one(10214-56-9)
• EPA Substance Registry System: (1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one(10214-56-9)

Safety Data

• Hazardous Substances Data: 10214-56-9(Hazardous Substances Data)

Usage

General Description

The chemical "(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one" is a complex organic compound with a spirocyclic structure. It is a derivative of tetrahydroisoquinoline, containing methoxy and methyl groups. The molecule exhibits a spiro configuration, where two rings share a single carbon atom, leading to a unique three-dimensional shape. This chemical may have potential pharmacological properties, due to its complex structure and the presence of functional groups that could interact with biological targets. Further research is needed to explore its potential applications and effects.