N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-phenyl-propyl]hydroxylamine CAS Name: N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-phenyl-propyl]hydroxylamine Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CC(CCC3=CC=CC=C3)NO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CC(CCC3=CC=CC=C3)NO)OC

InChI

InChI=1S/C21H28N2O5S/c1-27-20-12-17-10-11-23(14-18(17)13-21(20)28-2)29(25,26)15-19(22-24)9-8-16-6-4-3-5-7-16/h3-7,12-13,19,22,24H,8-11,14-15H2,1-2H3