N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide

Systemtic Name: N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide Openeye Name: N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide CAS Name: N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide IUPAC Name: N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide Traditional Name: N-(1,2,3,4,6,7-hexahydroisoquinolin-5-yl)methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2CCNCC2=CCC1

Isomeric SMILES

CS(=O)(=O)NC1=C2CCNCC2=CCC1

InChI

InChI=1S/C10H16N2O2S/c1-15(13,14)12-10-4-2-3-8-7-11-6-5-9(8)10/h3,11-12H,2,4-7H2,1H3