1-(3-methoxyphenyl)-2-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanol

Systemtic Name: 1-(3-methoxyphenyl)-2-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanol Openeye Name: 1-(3-methoxyphenyl)-2-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanol CAS Name: 1-(3-methoxyphenyl)-2-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanol IUPAC Name: 1-(3-methoxyphenyl)-2-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(7-methoxy-9H-$b-carbolin-1-yl)-1-(3-methoxyphenyl)ethanol Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CC(C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CC(C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C21H20N2O3/c1-25-14-5-3-4-13(10-14)20(24)12-19-21-17(8-9-22-19)16-7-6-15(26-2)11-18(16)23-21/h3-11,20,23-24H,12H2,1-2H3