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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-3-phenyl-propyl]hydroxylamine CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-3-phenyl-propyl]hydroxylamine Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

InChI

InChI=1S/C19H24N2O3S/c22-20-19(11-10-16-6-2-1-3-7-16)15-25(23,24)21-13-12-17-8-4-5-9-18(17)14-21/h1-9,19-20,22H,10-15H2