5,7-dimethyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 5,7-dimethyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5,7-dimethyl-1-(p-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5,7-dimethyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5,7-dimethyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5,7-dimethyl-1-(p-tolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=C(C=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(C=C(C=C4N3)C)C

InChI

InChI=1S/C20H22N2/c1-12-4-6-15(7-5-12)19-20-16(8-9-21-19)18-14(3)10-13(2)11-17(18)22-20/h4-7,10-11,19,21-22H,8-9H2,1-3H3