1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c23-21-15-20(16-9-3-1-4-10-16)22(17-11-5-2-6-12-17)19-14-8-7-13-18(19)21/h1-6,9-12,20H,7-8,13-15H2