(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Modify Date: 2024-04-05 19:55:33

(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline Structure
(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline structure
Common Name (6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CAS Number 5868-18-8 Molecular Weight 295.37600
Density N/A Boiling Point N/A
Molecular Formula C19H21NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H21NO2
Molecular Weight 295.37600
Exact Mass 295.15700
PSA 21.70000
LogP 3.39380

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CE0340000
CHEMICAL NAME :
Aprphine, 1,2-dimethoxy-, (+-)-
CAS REGISTRY NUMBER :
5868-18-8
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-N-O2
MOLECULAR WEIGHT :
295.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 61,813,1972

 Synonyms

1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
dl-Nuciferine
(+-)-1,2-Dimethoxyaporphine
4H-Dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(+-)-(9CI)
Aprphine,1,2-dimethoxy-,(+-)
4H-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl
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