2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride

Modify Date: 2024-01-11 19:57:58

2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride Structure
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride structure
Common Name 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride
CAS Number 136540-27-7 Molecular Weight 417.88300
Density N/A Boiling Point N/A
Molecular Formula C22H24ClNO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H24ClNO5
Molecular Weight 417.88300
Exact Mass 417.13400
PSA 58.92000
LogP 4.50710
Vapour Pressure 2.69E-13mmHg at 25°C

 Synonyms

5H-Indeno(1,2-c)isoquinolin-5-one,6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-,hydrochloride,(+-)
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride