2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-4,7-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-15-12-19(17-10-6-3-7-11-17)22-20(23-15)13-18(14-21(22)24)16-8-4-2-5-9-16/h2-12,18-19,23H,13-14H2,1H3