(3-chloranyl-4,5-dimethoxy-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H22ClNO4/c1-25-17-6-4-14(5-7-17)15-8-10-23(11-9-15)21(24)16-12-18(22)20(27-3)19(13-16)26-2/h4-8,12-13H,9-11H2,1-3H3