N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C23H30N2O2S/c1-25(2)23(11-5-4-6-12-23)15-24-22(26)20-14-17-8-7-16-13-18(27-3)9-10-19(16)21(17)28-20/h9-10,13-14H,4-8,11-12,15H2,1-3H3,(H,24,26)