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

Systemtic Name: 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,3-dimethylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-4-24-15-8-9-19-18(12-15)17-10-11-22-20(21(17)23-19)16-7-5-6-13(2)14(16)3/h5-9,12,20,22-23H,4,10-11H2,1-3H3