(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-piperidin-1-yl-methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(1-piperidyl)methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-piperidin-1-ylmethanone Traditional Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-piperidino-methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H21NO2S/c1-22-15-7-8-16-13(11-15)5-6-14-12-17(23-18(14)16)19(21)20-9-3-2-4-10-20/h7-8,11-12H,2-6,9-10H2,1H3