N,N-diethyl-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N,N-diethyl-2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N,N-diethyl-2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N,N-diethyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=C

InChI

InChI=1S/C18H22N2O3/c1-4-11-20-12-10-14-15(18(20)22)8-7-9-16(14)23-13-17(21)19(5-2)6-3/h4,7-10,12H,1,5-6,11,13H2,2-3H3