Identification |
Name: | (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
Synonyms: | 1-[(4aR,9bS)-2-(2-phenylethyl)-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]propan-1-one;1-propanone, 1-[(4aR,9bS)-1,2,3,4,4a,9b-hexahydro-2-(2-phenylethyl)-5H-pyrido[4,3-b]indol-5-yl]- |
CAS: | 62018-31-9 |
Molecular Formula: | C22H26N2O |
Molecular Weight: | 334.4546 |
InChI: | InChI=1/C22H26N2O/c1-2-22(25)24-20-11-7-6-10-18(20)19-16-23(15-13-21(19)24)14-12-17-8-4-3-5-9-17/h3-11,19,21H,2,12-16H2,1H3/t19-,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 222.6°C |
Boiling Point: | 513.9°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 222.6°C |
Safety Data |
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