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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-3-morpholin-4-yl-butan-2-yl]hydroxylamine Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-2-methyl-2-morpholino-propyl]hydroxylamine CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-3-(4-morpholinyl)butan-2-yl]hydroxylamine IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydroxylamine Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)-2-methyl-2-morpholino-propyl]hydroxylamine Formula: C18H29N3O4S MolecularWeight: 383.50556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CS(=O)(=O)N1CCC2=CC=CC=C2C1)NO)N3CCOCC3

Isomeric SMILES

CC(C)(C(CS(=O)(=O)N1CCC2=CC=CC=C2C1)NO)N3CCOCC3

InChI

InChI=1S/C18H29N3O4S/c1-18(2,20-9-11-25-12-10-20)17(19-22)14-26(23,24)21-8-7-15-5-3-4-6-16(15)13-21/h3-6,17,19,22H,7-14H2,1-2H3