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

Systemtic Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-methoxyphenyl)propan-1-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-25-20-8-4-18(5-9-20)21(24)12-15-23-13-10-17(11-14-23)16-2-6-19(22)7-3-16/h2-10H,11-15H2,1H3