Identification |
Name: | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-7-methyl-, (7aR)- |
Synonyms: | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-7-methyl-, (R)-; 6ab-Aporphine, 1,2-(methylenedioxy)- (8CI); Remerine(6CI,7CI); (-)-Aporheine; (-)-Remerine; (-)-Roemarine; (-)-Roemerine;(R)-Roemerine; 1,2-(Methylenedioxy)-6ab-aporphine; Dehydroxyushinsunine; Remerin; Remerine(alkaloid); Roemerin; Roemerine; l-Roemerine |
CAS: | 548-08-3 |
Molecular Formula: | C18H17 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 162.4°C |
Boiling Point: | 424°Cat760mmHg |
Density: | 1.269g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 162.4°C |
Safety Data |
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