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

Systemtic Name: 8-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1CCCCCCCC(=O)NO)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1CCCCCCCC(=O)NO)OC)OC

InChI

InChI=1S/C20H32N2O4/c1-15-11-16-12-18(25-2)19(26-3)13-17(16)14-22(15)10-8-6-4-5-7-9-20(23)21-24/h12-13,15,24H,4-11,14H2,1-3H3,(H,21,23)