7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N-oxidanyl-heptanamide

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N-oxidanyl-heptanamide Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-heptanehydroxamic acid CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methylheptanamide IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-2-methylheptanamide Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-heptanehydroxamic acid Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCN1CCC2=CC=CC=C2C1)C(=O)NO

Isomeric SMILES

CC(CCCCCN1CCC2=CC=CC=C2C1)C(=O)NO

InChI

InChI=1S/C17H26N2O2/c1-14(17(20)18-21)7-3-2-6-11-19-12-10-15-8-4-5-9-16(15)13-19/h4-5,8-9,14,21H,2-3,6-7,10-13H2,1H3,(H,18,20)