2-oxidanyl-1-phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-1-phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-21-18-13-7-8-14-20(18)23(17-11-5-2-6-12-17)22(25)19(21)15-16-9-3-1-4-10-16/h1-6,9-12,25H,7-8,13-15H2