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

Systemtic Name: [2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-[4-(1-piperidin-2-ylethoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-[4-[1-(2-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-[4-[1-(2-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-[4-(1-piperidin-2-ylethoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-[4-[1-(2-piperidyl)ethoxy]phenyl]methanone Formula: C36H37FN2O3 MolecularWeight: 564.688983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)C(=O)C3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)C(=O)C3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C36H37FN2O3/c1-25(34-9-5-6-21-38-34)42-31-16-10-27(11-17-31)36(40)35-33-19-18-32(41-24-26-7-3-2-4-8-26)23-28(33)20-22-39(35)30-14-12-29(37)13-15-30/h2-4,7-8,10-19,23,25,34-35,38H,5-6,9,20-22,24H2,1H3