5,6-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-08-25 12:52:11

5,6-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline structure	Common Name	5,6-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline
	CAS Number	59001-98-8	Molecular Weight	413.55100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₈H₃₁NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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

Molecular Formula	C₂₈H₃₁NO₂
Molecular Weight	413.55100
Exact Mass	413.23500
PSA	21.70000
LogP	5.32060
InChIKey	ZMGIOYIMUHRSNR-UHFFFAOYSA-N
SMILES	COc1c2c(c3c(c1OC)CCN(CC(c1ccccc1)c1ccccc1)C3)CCC2

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GY8144200

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

CAS REGISTRY NUMBER :: 59001-98-8

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 :: LD50 - Lethal dose, 50 percent kill

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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