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

Systemtic Name: 7,7-dimethyl-2,3-diphenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 7,7-dimethyl-2,3-diphenyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 7,7-dimethyl-2,3-diphenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2,3-diphenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 7,7-dimethyl-2,3-diphenyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H23NO/c1-23(2)14-20-19(21(25)15-23)13-18(16-9-5-3-6-10-16)22(24-20)17-11-7-4-8-12-17/h3-12,24H,13-15H2,1-2H3