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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H25NO4 MolecularWeight: 367.4382

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15-6-8-18-16(13-15)5-4-12-23(18)22(25)11-9-19(24)17-7-10-20(26-2)21(14-17)27-3/h6-8,10,13-14H,4-5,9,11-12H2,1-3H3