1-benzyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Names

[ Name ]:
1-benzyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

[Synonym ]:
1,2,3,4-Tetrahydro-1-benzyl-6-methoxy-9H-pyrido(3,4-b)indole
9H-Pyrido(3,4-b)indole,1,2,3,4-tetrahydro-1-benzyl-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₉H₂₀N₂O

[ Molecular Weight ]:
292.37500

[ Exact Mass ]:
292.15800

[ PSA ]:
37.05000

[ LogP ]:
3.93480

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UV0400000

CHEMICAL NAME :: 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-benzyl-6-methoxy-

CAS REGISTRY NUMBER :: 5684-67-3

BEILSTEIN REFERENCE NO. :: 0290934

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H20-N2-O

MOLECULAR WEIGHT :: 292.41

WISWESSER LINE NOTATION :: T B656 EM HMT&&J F1R& LO1

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 :: 200 mg/kg

TOXIC EFFECTS :: Behavioral - sleep Behavioral - somnolence (general depressed activity)

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: 9,471,1966

Related Compounds

Dimethyl (2-cyclohexyl-2-oxoethyl)phosphonite
1-Cyclohexyl-2-(9H-imidazo[1',5':1,5]pyrrolo[3,4-d]pyrimidin-9-yl)ethan-1-one
(S)-2-(1-Methoxybut-3-en-2-yl)isoindoline
(R)-2-(Isoindolin-2-yl)-3-methoxypropanoic acid
1-(But-3-yn-2-yl)-4,5-dimethoxy-2-nitrobenzene
6-Amino-7-methoxy-1,4-dimethylquinolin-2(1H)-one
6-Bromo-7-methoxy-1,4-dimethylquinolin-2(1H)-one
3-Cyclobutyl-3-methylbutan-1-amine
6-bromo-7-methoxy-1-methylquinolin-2(1H)-one
2-(1-methyl-1H-indol-4-yl)propan-1-amine

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