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

Systemtic Name: (2-ethylpiperidin-1-yl)-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C21H25NO2S MolecularWeight: 355.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

InChI=1S/C21H25NO2S/c1-3-16-6-4-5-11-22(16)21(23)19-12-15-8-7-14-9-10-17(24-2)13-18(14)20(15)25-19/h9-10,12-13,16H,3-8,11H2,1-2H3