1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide

Systemtic Name: 1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide Openeye Name: 1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide CAS Name: 1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide IUPAC Name: 1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide Traditional Name: 1,4,4a,8a-tetrahydroquinolin-6-ylmethanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

C1C=CNC2C1C=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C10H14N2O2S/c11-15(13,14)7-8-3-4-10-9(6-8)2-1-5-12-10/h1,3-6,9-10,12H,2,7H2,(H2,11,13,14)