(4S)-2,7,7-trimethyl-4-phenyl-3-(phenylcarbonyl)-3,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: (4S)-2,7,7-trimethyl-4-phenyl-3-(phenylcarbonyl)-3,4,6,8-tetrahydroquinolin-5-one Openeye Name: (4S)-3-benzoyl-2,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinolin-5-one CAS Name: (4S)-3-benzoyl-2,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinolin-5-one IUPAC Name: (4S)-3-benzoyl-2,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinolin-5-one Traditional Name: (4S)-3-benzoyl-2,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinolin-5-one Formula: C25H25NO2 MolecularWeight: 371.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H25NO2/c1-16-21(24(28)18-12-8-5-9-13-18)22(17-10-6-4-7-11-17)23-19(26-16)14-25(2,3)15-20(23)27/h4-13,21-22H,14-15H2,1-3H3/t21?,22-/m1/s1