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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-homoveratryl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2C3=C(CCN2)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2C3=C(CCN2)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H24N2O2/c1-24-19-10-8-14(13-20(19)25-2)7-9-18-21-16(11-12-22-18)15-5-3-4-6-17(15)23-21/h3-6,8,10,13,18,22-23H,7,9,11-12H2,1-2H3