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

Systemtic Name: 8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)NO)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)NO)OCC

InChI

InChI=1S/C21H34N2O4/c1-3-26-19-14-17-11-13-23(16-18(17)15-20(19)27-4-2)12-9-7-5-6-8-10-21(24)22-25/h14-15,25H,3-13,16H2,1-2H3,(H,22,24)