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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-23-12-7-8-16-15(11-12)13-9-10-21-18(19(13)22-16)14-5-4-6-17(24-2)20(14)25-3/h4-8,11,18,21-22H,9-10H2,1-3H3