O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine

Systemtic Name: O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Openeye Name: O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine CAS Name: O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine IUPAC Name: O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Traditional Name: O-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCON)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCON)OC

InChI

InChI=1S/C13H20N2O3/c1-16-12-7-10-3-4-15(5-6-18-14)9-11(10)8-13(12)17-2/h7-8H,3-6,9,14H2,1-2H3