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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethylphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C22H25NO3/c1-15-6-7-18(13-16(15)2)21(24)10-11-22(25)23-12-4-5-17-14-19(26-3)8-9-20(17)23/h6-9,13-14H,4-5,10-12H2,1-3H3