(E)-N-oxidanyl-3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enehydroxamic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C=CC(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)/C=C/C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-19(20-23)9-7-15-6-8-17-10-11-21(14-18(17)12-15)13-16-4-2-1-3-5-16/h1-9,12,23H,10-11,13-14H2,(H,20,22)/b9-7+