4-(4-methylphenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-methylphenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-phenyl-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-methylphenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-methylphenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-phenyl-4-(p-tolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO/c1-17-11-13-20(14-12-17)23-22-16-15-18-7-5-6-10-21(18)25(22)27-26(28)24(23)19-8-3-2-4-9-19/h2-14,23-24H,15-16H2,1H3,(H,27,28)