1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H25NO2/c1-15-6-9-20-18(13-15)5-4-12-23(20)22(25)11-10-21(24)19-8-7-16(2)17(3)14-19/h6-9,13-14H,4-5,10-12H2,1-3H3