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

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyoctanamide Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)octanehydroxamic acid Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCCCC(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCCCC(=O)NO

InChI

InChI=1S/C17H26N2O2/c20-17(18-21)10-4-2-1-3-7-12-19-13-11-15-8-5-6-9-16(15)14-19/h5-6,8-9,21H,1-4,7,10-14H2,(H,18,20)