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

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-25-18-7-5-15(6-8-18)16-9-11-23(12-10-16)22(24)17-13-19(26-2)21(28-4)20(14-17)27-3/h5-9,13-14H,10-12H2,1-4H3