(4Z)-4-(1-aminoethylidene)-1-ethoxy-5,6,7,8-tetrahydroisoquinolin-3-one
Molecular Formula:
C13H18N2O2
InChI: InChI=1/C13H18N2O2/c1-3-17-13-10-7-5-4-6-9(10)11(8(2)14)12(16)15-13/h3-7,14H2,1-2H3/b11-8-
InChIKey: InChIKey=YYNIFAGMLGIMBZ-FLIBITNWBQ
SMILES: CCOC1=NC(=O)C(=C(C)N)C2=C1CCCC2
Names:
(4Z)-4-(1-aminoethylidene)-1-ethoxy-5,6,7,8-tetrahydroisoquinolin-3-one
1-Ethoxy-4-(1-iminoethyl)-5,6,7,8-tetrahydro-cyclohexa(c)pyridin-3-ol
3(2H)-ISOQUINOLINONE, 5,6,7,8-TETRAHYDRO-1-ETHOXY-4-(1-IMINOETHYL)-
3-Isoquinolinol, 5,6,7,8-tetrahydro-1-ethoxy-4-(1-iminoethyl)-
5,6,7,8-Tetrahydro-1-ethoxy-4-(1-iminoethyl)-3(2H)-isoquinolinone
89246-74-2
Registries:
PubChem CID 5362143
PubChem ID 193282
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