1-(4-methoxy-3-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-3-methylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-3-methylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C20H22N2O/c1-12-4-6-17-16(10-12)15-8-9-21-19(20(15)22-17)14-5-7-18(23-3)13(2)11-14/h4-7,10-11,19,21-22H,8-9H2,1-3H3