2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propyl-ethanamide

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propylacetamide IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propylacetamide Traditional Name: 2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-propyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C14H18N2O3/c1-2-7-15-13(17)9-19-12-5-3-4-11-10(12)6-8-16-14(11)18/h3-5H,2,6-9H2,1H3,(H,15,17)(H,16,18)