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

Systemtic Name: (4-fluorophenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-fluorophenyl)-[6-methoxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-fluorophenyl)-[6-methoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-fluorophenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-fluorophenyl)-[6-methoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C31H35FN2O3 MolecularWeight: 502.619603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35FN2O3/c1-21(29-5-3-4-17-33-29)37-26-12-6-22(7-13-26)19-30-28-15-14-27(36-2)20-24(28)16-18-34(30)31(35)23-8-10-25(32)11-9-23/h6-15,20-21,29-30,33H,3-5,16-19H2,1-2H3