3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N4CCC=CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)N4CCC=CC4)C=C1

InChI

InChI=1S/C19H19NO2S/c1-22-15-8-7-13-5-6-14-11-17(23-18(14)16(13)12-15)19(21)20-9-3-2-4-10-20/h2-3,7-8,11-12H,4-6,9-10H2,1H3