1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(=CC2)C3=CC=C(C=C3)F)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(=CC2)C3=CC=C(C=C3)F)OCC(CN4CCCC4)O

InChI

InChI=1S/C26H33FN2O3/c1-31-26-16-20(4-9-25(26)32-19-24(30)18-28-12-2-3-13-28)17-29-14-10-22(11-15-29)21-5-7-23(27)8-6-21/h4-10,16,24,30H,2-3,11-15,17-19H2,1H3