(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(3-methylpiperidino)methanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

InChI=1S/C20H23NO2S/c1-13-4-3-9-21(12-13)20(22)18-10-15-6-5-14-7-8-16(23-2)11-17(14)19(15)24-18/h7-8,10-11,13H,3-6,9,12H2,1-2H3