3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2S/c1-19(2)23(21,22)17-10-5-7-15(13-17)14-20-12-6-9-16-8-3-4-11-18(16)20/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3