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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-26-17-7-8-18-15(13-17)5-4-12-23(18)22(25)11-9-19(24)16-6-10-20(27-2)21(14-16)28-3/h6-8,10,13-14H,4-5,9,11-12H2,1-3H3