N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide

Systemtic Name: N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide Openeye Name: N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide CAS Name: N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide IUPAC Name: N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide Traditional Name: N-(6-methoxy-4-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=CC(=C(C=C12)OC)NS(=O)(=O)C

Isomeric SMILES

CC1CCNC2=CC(=C(C=C12)OC)NS(=O)(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-8-4-5-13-10-7-11(14-18(3,15)16)12(17-2)6-9(8)10/h6-8,13-14H,4-5H2,1-3H3