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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-4-26-14-6-7-17-16(12-14)15-9-10-22-20(21(15)23-17)13-5-8-18(24-2)19(11-13)25-3/h5-8,11-12,20,22-23H,4,9-10H2,1-3H3