4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)- cas no:2169-44-0
Synonyms: 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6aa-Aporphin-9-ol,1,2,10-trimethoxy- (8CI); Laurotetanine, N-methyl- (6CI); Rogersine (7CI);(+)-N-Methyllaurotetanine; 2-O-Methylboldine; Boldine 2-methyl ether;Lauroscholtzine; N-Methyllaurotetanine; NSC 247506; NSC 247564
Name4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
CAS2169-44-0
Synonyms4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6aa-Aporphin-9-ol,1,2,10-trimethoxy- (8CI); Laurotetanine, N-methyl- (6CI); Rogersine (7CI);(+)-N-Methyllaurotetanine; 2-O-Methylboldine; Boldine 2-methyl ether;Lauroscholtzine; N-Methyllaurotetanine; NSC 247506; NSC 247564
Molecular FormulaC20H23 N O4
Molecular Weight341.44
refractive index1.603
Safety
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
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orl-mus LD50:450 mg/kg
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APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. |
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ipr-mus LD50:170 mg/kg
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APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. |
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ivn-mus LD50:90 mg/kg
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APFRAD Annales Pharmaceutiques Francaises. 38 (1980),537. |
