1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-25-19-13-16(14-20(26-2)22(19)27-3)15-21(24)23-11-9-18(10-12-23)17-7-5-4-6-8-17/h4-9,13-14H,10-12,15H2,1-3H3