1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5, 6-dimethoxy-2- (2-methylbutyl)-, hydrobromide

Modify Date: 2024-01-31 21:11:19

1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5, 6-dimethoxy-2- (2-methylbutyl)-, hydrobromide structure	Common Name	1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5, 6-dimethoxy-2- (2-methylbutyl)-, hydrobromide
	CAS Number	59002-00-5	Molecular Weight	384.35100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₃₀BrNO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5,6-dimethoxy-2-(2-methylbutyl)-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline,hydrobromide

Molecular Formula	C₁₉H₃₀BrNO₂
Molecular Weight	384.35100
Exact Mass	383.14600
PSA	21.70000
LogP	4.49270

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GY1940000

CHEMICAL NAME :: 1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl) -, hydrobromide

CAS REGISTRY NUMBER :: 59002-00-5

LAST UPDATED :: 198909

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H29-N-O2.Br-H

MOLECULAR WEIGHT :: 384.41

WISWESSER LINE NOTATION :: T B566 LMT&TJ GO1 HO1 L1Y2&1 &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 178 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1378,1977