Identification |
Name: | 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-3-methyl-2-oxo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, [3(S)-endo]- (9CI) |
Synonyms: | (1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl(3s)-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate;20076-91-9;Dau 5750;AC1L4RM2;AC1Q6M3K;Dau-5750;KST-1A2511;164575-86-4;AR-1A1342;[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (3S)-3-methyl-2-oxo-1,4-dihydroquinoline-3-carboxylate;3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-methyl-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)- |
CAS: | 164575-86-4 |
Molecular Formula: | C19H24 N2 O3 |
Molecular Weight: | 328.4055 |
InChI: | InChI=1/C19H24N2O3/c1-19(11-12-5-3-4-6-16(12)20-17(19)22)18(23)24-15-9-13-7-8-14(10-15)21(13)2/h3-6,13-15H,7-11H2,1-2H3,(H,20,22)/t13-,14+,15?,19-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 246.7°C |
Boiling Point: | 484.4°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 246.7°C |
Safety Data |
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