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

Systemtic Name: (4-dimethylaminophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (4-dimethylaminophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-24(2)18-8-6-17(7-9-18)23(26)25-12-10-16(11-13-25)22-20(28-4)14-19(27-3)15-21(22)29-5/h6-10,14-15H,11-13H2,1-5H3