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Chemical manufacturer since 2002 | ||||
Name | 2-(1,2,3,4-Tetrahydro-Isoquinolin-1-Ylmethyl)-Isoindole-1,3-Dione |
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Synonyms | 2-[[(1R)-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl]Methyl]Isoindoline-1,3-Dione; 2-[[(1R)-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl]Methyl]Isoindoline-1,3-Quinone; Zinc00089166 |
Molecular Structure | ![]() |
Molecular Formula | C18H17N2O2 |
Molecular Weight | 293.34 |
CAS Registry Number | 310451-86-6 |
SMILES | [C@H]1([NH2+]CCC2=C1C=CC=C2)CN3C(=O)C4=C(C3=O)C=CC=C4 |
InChI | 1S/C18H16N2O2/c21-17-14-7-3-4-8-15(14)18(22)20(17)11-16-13-6-2-1-5-12(13)9-10-19-16/h1-8,16,19H,9-11H2/p+1/t16-/m0/s1 |
InChIKey | OOOHRYLFPGOMKQ-INIZCTEOSA-O |
Boiling point | 472.425°C at 760 mmHg (Cal.) |
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Flash point | 239.514°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1,2,3,4-Tetrahydro-Isoquinolin-1-Ylmethyl)-Isoindole-1,3-Dione |