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

Systemtic Name: 1-(2-fluorophenyl)-6-methoxy-1-[[2-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(2-fluorophenyl)-6-methoxy-1-[[2-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinoline CAS Name: 1-(2-fluorophenyl)-6-methoxy-1-[[2-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(2-fluorophenyl)-6-methoxy-1-[[2-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(2-fluorophenyl)-6-methoxy-1-[2-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-2H-isoquinoline Formula: C30H35FN2O2 MolecularWeight: 474.609503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=CC=C2CC3(C4=C(CCN3)C=C(C=C4)OC)C5=CC=CC=C5F

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=CC=C2CC3(C4=C(CCN3)C=C(C=C4)OC)C5=CC=CC=C5F

InChI

InChI=1S/C30H35FN2O2/c1-21(28-12-7-8-17-32-28)35-29-13-6-3-9-23(29)20-30(26-10-4-5-11-27(26)31)25-15-14-24(34-2)19-22(25)16-18-33-30/h3-6,9-11,13-15,19,21,28,32-33H,7-8,12,16-18,20H2,1-2H3