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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-12-4-6-16-15(10-12)14-8-9-21-19(20(14)22-16)13-5-7-17(23-2)18(11-13)24-3/h4-7,10-11,19,21-22H,8-9H2,1-3H3