7,8-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(f)-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-08-25 16:57:11

7,8-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(f)-1,2,3,4-tetrahydroisoquinoline structure	Common Name	7,8-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(f)-1,2,3,4-tetrahydroisoquinoline
	CAS Number	57612-17-6	Molecular Weight	413.55100
	Density	1.128g/cm3	Boiling Point	561.2ºC at 760mmHg
	Molecular Formula	C₂₈H₃₁NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-(2,2-diphenylethyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline

Density	1.128g/cm3
Boiling Point	561.2ºC at 760mmHg
Molecular Formula	C₂₈H₃₁NO₂
Molecular Weight	413.55100
Exact Mass	413.23500
PSA	21.70000
LogP	5.32060

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GY8144150

CHEMICAL NAME :: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(2,2-diphenylet hyl)-

CAS REGISTRY NUMBER :: 57612-17-6

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C28-H31-N-O2

MOLECULAR WEIGHT :: 413.60

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >1 gm/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

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