1-(2-methoxy-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-5-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-12-5-6-18(24-4)17(10-12)20-21-15(7-8-22-20)16-11-13(2)9-14(3)19(16)23-21/h5-6,9-11,20,22-23H,7-8H2,1-4H3