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

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-pyrrolidino-methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCCC4

InChI

InChI=1S/C18H19NO2S/c1-21-14-6-7-15-12(10-14)4-5-13-11-16(22-17(13)15)18(20)19-8-2-3-9-19/h6-7,10-11H,2-5,8-9H2,1H3