N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-10-3-2-8-4-5-11-7-9(8)6-10/h2-3,6,11-12H,4-5,7H2,1H3