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

Systemtic Name: 2-phenyl-1-(phenylmethyl)-2,6,7,8-tetrahydroquinolin-5-one Openeye Name: 1-benzyl-2-phenyl-2,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-phenyl-1-(phenylmethyl)-2,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 1-benzyl-2-phenyl-2,6,7,8-tetrahydroquinolin-5-one Traditional Name: 1-benzyl-2-phenyl-2,6,7,8-tetrahydroquinolin-5-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(N2CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(N2CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H21NO/c24-22-13-7-12-21-19(22)14-15-20(18-10-5-2-6-11-18)23(21)16-17-8-3-1-4-9-17/h1-6,8-11,14-15,20H,7,12-13,16H2