N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide

Systemtic Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide Openeye Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide CAS Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide IUPAC Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide Traditional Name: N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CN(CC2)CCCC3=CC=CC=C3)C=C1

InChI

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