1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-1-ethyl-6-methyl-2,3,4,9-tetrahydro-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H26N2O2/c1-5-22(15-7-9-19(25-3)20(13-15)26-4)21-16(10-11-23-22)17-12-14(2)6-8-18(17)24-21/h6-9,12-13,23-24H,5,10-11H2,1-4H3