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

Systemtic Name: 1-(4-ethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-ethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-ethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-ethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-p-phenetyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C20H22N2O2/c1-3-24-14-6-4-13(5-7-14)19-20-16(10-11-21-19)17-12-15(23-2)8-9-18(17)22-20/h4-9,12,19,21-22H,3,10-11H2,1-2H3