2,8-dimethyl-5-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2,8-dimethyl-5-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2,8-dimethyl-5-[2-(p-tolyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2,8-dimethyl-5-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2,8-dimethyl-5-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2,8-dimethyl-5-[2-(p-tolyl)ethyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)C

InChI

InChI=1S/C22H26N2/c1-16-4-7-18(8-5-16)10-13-24-21-9-6-17(2)14-19(21)20-15-23(3)12-11-22(20)24/h4-9,14H,10-13,15H2,1-3H3