3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-oxidanyl-propanamide

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-oxidanyl-propanamide Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]propanehydroxamic acid CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-hydroxypropanamide IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-hydroxypropanamide Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]propanehydroxamic acid Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c18-15(16-19)7-11-20-10-3-8-17-9-6-13-4-1-2-5-14(13)12-17/h1-2,4-5,19H,3,6-12H2,(H,16,18)