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

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N-oxidanyl-octanamide Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-octanehydroxamic acid CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methyloctanamide IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methyloctanamide Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-octanehydroxamic acid Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCN1CCC2=CC=CC=C2C1)C(=O)NO

Isomeric SMILES

CC(CCCCCCN1CCC2=CC=CC=C2C1)C(=O)NO

InChI

InChI=1S/C18H28N2O2/c1-15(18(21)19-22)8-4-2-3-7-12-20-13-11-16-9-5-6-10-17(16)14-20/h5-6,9-10,15,22H,2-4,7-8,11-14H2,1H3,(H,19,21)