(3-methoxy-4-methyl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C23H27NO5/c1-15-6-7-17(12-19(15)27-3)23(25)24-10-8-16(9-11-24)22-20(28-4)13-18(26-2)14-21(22)29-5/h6-8,12-14H,9-11H2,1-5H3