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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

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