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

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

Systemtic Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]hydroxylamine
Openeye Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)hexyl]hydroxylamine
CAS Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]hydroxylamine
IUPAC Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]hydroxylamine
Traditional Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)hexyl]hydroxylamine
Formula: C16H26N2O3S
MolecularWeight: 326.45424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CS(=O)(=O)N1CCC2=CC=CC=C2C1)NO


Isomeric SMILES

CCCCCC(CS(=O)(=O)N1CCC2=CC=CC=C2C1)NO


InChI

InChI=1S/C16H26N2O3S/c1-2-3-4-9-16(17-19)13-22(20,21)18-11-10-14-7-5-6-8-15(14)12-18/h5-8,16-17,19H,2-4,9-13H2,1H3


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