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

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (8-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-(2-methylpyrrolidino)methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CC1CCCN1C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

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