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

Systemtic Name: 8-(6,7-diethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(6,7-diethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(6,7-diethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(6,7-diethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(6,7-diethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)CCCCCCCC(=O)NO)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)CCCCCCCC(=O)NO)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H38N2O4/c1-3-32-24-19-22-16-18-29(17-12-7-5-6-11-15-26(30)28-31)27(21-13-9-8-10-14-21)23(22)20-25(24)33-4-2/h8-10,13-14,19-20,27,31H,3-7,11-12,15-18H2,1-2H3,(H,28,30)