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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C11H16N2O2S/c1-16(14,15)13-7-9-2-3-10-4-5-12-8-11(10)6-9/h2-3,6,12-13H,4-5,7-8H2,1H3