6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6,8-dimethyl-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C1C=C(C=C3)C)NC(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(C3=C1C=C(C=C3)C)NC(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c1-13-8-9-16-17(10-13)14(2)11-19-18(12-20(23)22-21(16)19)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,22,23)