(4-methoxyphenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-methoxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[6-methoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-methoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H38N2O4 MolecularWeight: 514.65512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5=CC=C(C=C5)OC)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5=CC=C(C=C5)OC)C=C(C=C4)OC

InChI

InChI=1S/C32H38N2O4/c1-22(30-6-4-5-18-33-30)38-27-11-7-23(8-12-27)20-31-29-16-15-28(37-3)21-25(29)17-19-34(31)32(35)24-9-13-26(36-2)14-10-24/h7-16,21-22,30-31,33H,4-6,17-20H2,1-3H3