N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]ethanesulfonamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]ethanesulfonamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ethanesulfonamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]ethanesulfonamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]ethanesulfonamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ethanesulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O2S/c1-2-23(21,22)19-12-15-8-5-10-18-17(15)20-11-9-14-6-3-4-7-16(14)13-20/h3-8,10,19H,2,9,11-13H2,1H3