1-(3,4-dimethoxyphenyl)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

InChI

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