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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,3-dimethoxyphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,3-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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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