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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: indan-5-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: indan-5-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C24H27NO4/c1-27-20-14-21(28-2)23(22(15-20)29-3)17-9-11-25(12-10-17)24(26)19-8-7-16-5-4-6-18(16)13-19/h7-9,13-15H,4-6,10-12H2,1-3H3