Identification |
Name: | 4H-Pyrimido[6,1-a]isoquinolin-4-one,2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-[(2,4,6-trimethylphenyl)imino]-,monohydrochloride, (S)- (9CI) |
Synonyms: | AC1MIA4R;LS-136220;(6S)-8,9-dimethoxy-3,6-dimethyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride;108446-00-0;4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-8,9-dimethoxy-3,6-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (S)- |
CAS: | 108446-00-0 |
Molecular Formula: | C25H29 N3 O3 . Cl H |
Molecular Weight: | 455.977 |
InChI: | InChI=1/C25H29N3O3.ClH/c1-14-10-15(2)23(16(3)11-14)26-22-13-20-18-8-9-21(30-6)24(31-7)19(18)12-17(4)28(20)25(29)27(22)5;/h8-11,13,17H,12H2,1-7H3;1H/b26-22+;/t17-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 316.6°C |
Boiling Point: | 599.8°C at 760 mmHg |
Flash Point: | 316.6°C |
Safety Data |
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