4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O2/c1-15(12-16-6-8-18(9-7-16)20(23)21-24)13-22-11-10-17-4-2-3-5-19(17)14-22/h2-9,12,24H,10-11,13-14H2,1H3,(H,21,23)/b15-12+