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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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