3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)propan-1-ol Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)propan-1-ol CAS Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)-1-propanol IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)propan-1-ol Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3-methoxyphenyl)propan-1-ol Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCN2CCC(=CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CCN2CCC(=CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H24ClNO2/c1-25-20-4-2-3-18(15-20)21(24)11-14-23-12-9-17(10-13-23)16-5-7-19(22)8-6-16/h2-9,15,21,24H,10-14H2,1H3