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(6E)-6-(dimethylaminomethylidene)-3-methoxy-7,8-dihydroisoquinolin-5-one
(6E)-6-(dimethylaminomethylidene)-3-methoxy-7,8-dihydroisoquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C1CCC2=CN=C(C=C2C1=O)OC
Isomeric SMILES
CN(C)/C=C/1\CCC2=CN=C(C=C2C1=O)OC
InChI
InChI=1S/C13H16N2O2/c1-15(2)8-10-5-4-9-7-14-12(17-3)6-11(9)13(10)16/h6-8H,4-5H2,1-3H3/b10-8+
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