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

Systemtic Name: 8-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C22H36N2O4 MolecularWeight: 392.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1CCCCCCCC(=O)NO)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1CCCCCCCC(=O)NO)OC)OC

InChI

InChI=1S/C22H36N2O4/c1-16(2)22-18-15-20(28-4)19(27-3)14-17(18)11-13-24(22)12-9-7-5-6-8-10-21(25)23-26/h14-16,22,26H,5-13H2,1-4H3,(H,23,25)