3-(4-oxidanyl-1-oxidanylidene-4-prop-2-enyl-3H-isoquinolin-2-yl)propanenitrile

Systemtic Name: 3-(4-oxidanyl-1-oxidanylidene-4-prop-2-enyl-3H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(4-allyl-4-hydroxy-1-oxo-3H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(4-hydroxy-1-oxo-4-prop-2-enyl-3H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(4-hydroxy-1-oxo-4-prop-2-enyl-3H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(4-allyl-4-hydroxy-1-keto-3H-isoquinolin-2-yl)propionitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN(C(=O)C2=CC=CC=C21)CCC#N)O

Isomeric SMILES

C=CCC1(CN(C(=O)C2=CC=CC=C21)CCC#N)O

InChI

InChI=1S/C15H16N2O2/c1-2-8-15(19)11-17(10-5-9-16)14(18)12-6-3-4-7-13(12)15/h2-4,6-7,19H,1,5,8,10-11H2