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

Systemtic Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(3,4-dimethoxyphenyl)propan-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO3/c1-26-21-8-5-18(15-22(21)27-2)20(25)11-14-24-12-9-17(10-13-24)16-3-6-19(23)7-4-16/h3-9,15H,10-14H2,1-2H3