8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide

Systemtic Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)NO)OC

InChI

InChI=1S/C19H30N2O4/c1-24-17-12-15-9-11-21(14-16(15)13-18(17)25-2)10-7-5-3-4-6-8-19(22)20-23/h12-13,23H,3-11,14H2,1-2H3,(H,20,22)