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

Systemtic Name: N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]hydroxylamine Openeye Name: N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]hydroxylamine CAS Name: N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]hydroxylamine IUPAC Name: N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]hydroxylamine Traditional Name: N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]hydroxylamine Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CS(=O)(=O)N2CCC3=CC=CC=C3C2)NO

Isomeric SMILES

C1CC1C(CS(=O)(=O)N2CCC3=CC=CC=C3C2)NO

InChI

InChI=1S/C14H20N2O3S/c17-15-14(12-5-6-12)10-20(18,19)16-8-7-11-3-1-2-4-13(11)9-16/h1-4,12,14-15,17H,5-10H2