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

Systemtic Name: 9-(2-hydroxyethyl)-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-6-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCO

InChI

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