3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propane-1-sulfonamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propane-1-sulfonamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propane-1-sulfonamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-1-propanesulfonamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenylpropane-1-sulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-phenyl-propane-1-sulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)CCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)CCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O2S/c1-20(19-10-3-2-4-11-19)24(22,23)15-7-13-21-14-12-17-8-5-6-9-18(17)16-21/h2-6,8-11H,7,12-16H2,1H3