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

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H25NO4S/c1-26-17-13-18(27-2)22(19(14-17)28-3)15-8-10-24(11-9-15)23(25)21-12-16-6-4-5-7-20(16)29-21/h4-8,13-14,21H,9-12H2,1-3H3