N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride Formula: C10H15ClN2O2S MolecularWeight: 262.7563

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCNC2.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCNC2.Cl

InChI

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