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

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C14H16N2O3/c1-2-7-15-13(17)9-19-12-5-3-4-11-10(12)6-8-16-14(11)18/h2-5H,1,6-9H2,(H,15,17)(H,16,18)