7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 7,7-dimethyl-4-phenyl-2-(p-tolyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 7,7-dimethyl-4-phenyl-2-(p-tolyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-16-9-11-18(12-10-16)20-13-19(17-7-5-4-6-8-17)23-21(25-20)14-24(2,3)15-22(23)26/h4-13,19,25H,14-15H2,1-3H3