Identification |
Name: | 6H-4,10b-Propanobenz[h]isoquinolin-6-one,2-acetyl-1,2,3,4,4a,5-hexahydro-4-methyl-(8CI) |
Synonyms: | 6H-4,10b-Propanobenz[h]isoquinolin-6-one,1,2,3,4,4a,5-hexahydro-4-methyl-(7CI) |
CAS: | 5550-66-3 |
Molecular Formula: | C19H23 N O2 |
Molecular Weight: | 367.4646 |
InChI: | InChI=1/C20H21N3O2S/c1-12-4-8-15(9-5-12)22-19(24)17-13(2)21-20(26)23-18(17)14-6-10-16(25-3)11-7-14/h4-11,18H,1-3H3,(H,22,24)(H2,21,23,26) |
Molecular Structure: |
![(C19H23NO2) 6H-4,10b-Propanobenz[h]isoquinolin-6-one,1,2,3,4,4a,5-hexahydro-4-methyl-(7CI)](https://img1.guidechem.com/chem/e/dict/22/5550-66-3.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.662 |
Flash Point: | °C |
Safety Data |
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