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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OC

InChI

InChI=1S/C30H35FN2O2/c1-21(29-5-3-4-17-32-29)35-26-12-6-22(7-13-26)19-30-28-15-14-27(34-2)20-23(28)16-18-33(30)25-10-8-24(31)9-11-25/h6-15,20-21,29-30,32H,3-5,16-19H2,1-2H3