9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-8-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

InChI

InChI=1S/C20H20N2O2/c1-14-6-5-9-16-17-10-11-21(15-7-3-2-4-8-15)20(24)19(17)22(12-13-23)18(14)16/h2-9,23H,10-13H2,1H3