2-oxidanyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-12-8-4-5-9-14(12)17-16(19)13(15)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H2,17,18,19)