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

Systemtic Name: O-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]hydroxylamine Openeye Name: O-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]hydroxylamine CAS Name: O-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]hydroxylamine IUPAC Name: O-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]hydroxylamine Traditional Name: O-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]hydroxylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCON

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCON

InChI

InChI=1S/C12H18N2O/c13-15-9-3-7-14-8-6-11-4-1-2-5-12(11)10-14/h1-2,4-5H,3,6-10,13H2