2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-N-oxidanyl-ethanamide Openeye Name: 2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]ethanehydroxamic acid CAS Name: 2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-N-hydroxyacetamide IUPAC Name: 2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]-N-hydroxyacetamide Traditional Name: 2-[(E)-4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-enoxy]ethanehydroxamic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC=CCOCC(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C/C=C/COCC(=O)NO

InChI

InChI=1S/C15H20N2O3/c18-15(16-19)12-20-10-4-3-8-17-9-7-13-5-1-2-6-14(13)11-17/h1-6,19H,7-12H2,(H,16,18)/b4-3+