(1S)-2',3',8',8'aβ-Tetrahydro-5'-hydroxy-6'-methoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one

Modify Date: 2024-09-17 00:05:35

(1S)-2',3',8',8'aβ-Tetrahydro-5'-hydroxy-6'-methoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one Structure
(1S)-2',3',8',8'aβ-Tetrahydro-5'-hydroxy-6'-methoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one structure
Common Name (1S)-2',3',8',8'aβ-Tetrahydro-5'-hydroxy-6'-methoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one
CAS Number 10214-55-8 Molecular Weight 299.364
Density 1.3±0.1 g/cm3 Boiling Point 444.6±45.0 °C at 760 mmHg
Molecular Formula C18H21NO3 Melting Point N/A
MSDS N/A Flash Point 222.7±28.7 °C

 Names

Name (1S,8a'R)-5'-Hydroxy-6'-methoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohex-2-ene-1,7'-cyclopenta[ij]isoquinolin]-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 444.6±45.0 °C at 760 mmHg
Molecular Formula C18H21NO3
Molecular Weight 299.364
Flash Point 222.7±28.7 °C
Exact Mass 299.152130
LogP 1.02
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.645

 Synonyms

(1S,8a'R)-5'-Hydroxy-6'-methoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohex-2-ene-1,7'-cyclopenta[ij]isoquinolin]-4-one
Spiro[cyclohex-2-ene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (1S,8a'R)-