4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methoxy-phenol hydrochloride Formula: C19H21ClFNO2 MolecularWeight: 349.826943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(=CC2)C3=CC=C(C=C3)F)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(=CC2)C3=CC=C(C=C3)F)O.Cl

InChI

InChI=1S/C19H20FNO2.ClH/c1-23-19-12-14(2-7-18(19)22)13-21-10-8-16(9-11-21)15-3-5-17(20)6-4-15;/h2-8,12,22H,9-11,13H2,1H3;1H