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

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-oxidanyl-butanamide Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]butanehydroxamic acid CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-hydroxybutanamide IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-hydroxybutanamide Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]butanehydroxamic acid Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)OCCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(CC(=O)NO)OCCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O3/c1-13(11-16(19)17-20)21-10-4-8-18-9-7-14-5-2-3-6-15(14)12-18/h2-3,5-6,13,20H,4,7-12H2,1H3,(H,17,19)