Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[(1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]- |
Synonyms: | 1-Phthalimidomethyl-1,2,3,4-tetrahydroisoquinoline; |
CAS: | 310451-86-6 |
Molecular Formula: | C18H16N2O2 |
Molecular Weight: | 293.3392 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Density: | g/cm3 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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