N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxypyridin-3-yl)ethyl]hydroxylamine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxypyridin-3-yl)ethyl]hydroxylamine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxy-3-pyridyl)ethyl]hydroxylamine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxy-3-pyridinyl)ethyl]hydroxylamine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxypyridin-3-yl)ethyl]hydroxylamine Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(6-methoxy-3-pyridyl)ethyl]hydroxylamine Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CS(=O)(=O)N2CCC3=CC=CC=C3C2)NO

Isomeric SMILES

COC1=NC=C(C=C1)C(CS(=O)(=O)N2CCC3=CC=CC=C3C2)NO

InChI

InChI=1S/C17H21N3O4S/c1-24-17-7-6-14(10-18-17)16(19-21)12-25(22,23)20-9-8-13-4-2-3-5-15(13)11-20/h2-7,10,16,19,21H,8-9,11-12H2,1H3