1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone CAS Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone Traditional Name: 1-[4-(3,4-dimethoxyphenyl)piperidino]-2-(7-methoxy-3,4-dihydroquinolin-4-yl)ethanone Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC=N2)CC(=O)N3CCC(CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC=N2)CC(=O)N3CCC(CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-29-20-5-6-21-19(8-11-26-22(21)16-20)15-25(28)27-12-9-17(10-13-27)18-4-7-23(30-2)24(14-18)31-3/h4-7,11,14,16-17,19H,8-10,12-13,15H2,1-3H3