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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-heptanamide Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanehydroxamic acid CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyheptanamide IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxyheptanamide Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanehydroxamic acid Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c19-16(17-20)9-3-1-2-6-11-18-12-10-14-7-4-5-8-15(14)13-18/h4-5,7-8,20H,1-3,6,9-13H2,(H,17,19)