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

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-phenethyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-14-24-15-12-18-19(22(24)26)9-6-10-20(18)27-16-21(25)23-13-11-17-7-4-3-5-8-17/h2-10,12,15H,1,11,13-14,16H2,(H,23,25)