9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-6-methoxy-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

InChI

InChI=1S/C20H20N2O3/c1-25-15-7-8-18-17(13-15)16-9-10-21(14-5-3-2-4-6-14)20(24)19(16)22(18)11-12-23/h2-8,13,23H,9-12H2,1H3