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

Systemtic Name: O-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Openeye Name: O-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine CAS Name: O-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine IUPAC Name: O-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Traditional Name: O-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydroxylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCON

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCON

InChI

InChI=1S/C11H16N2O/c12-14-8-7-13-6-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2