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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H35FN2O2/c1-34-28-13-14-29-24(22-28)15-18-33(26-9-7-25(31)8-10-26)30(29)21-23-5-11-27(12-6-23)35-20-19-32-16-3-2-4-17-32/h5-14,22,30H,2-4,15-21H2,1H3