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Substance Name: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(p-fluorobenzyl)-, hydrobromide
RN: 36113-30-1
InChIKey: OSZWKYMNOWESRT-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H18-F-N-O2.Br-H
Molecular Weight
- 380.255
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Names and Synonyms
Synonyms
- 6,7-Dimethoxy-1-(p-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide
- Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium
- Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium [French]
Systematic Name
- Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(p-fluorobenzyl)-, hydrobromide
Registry Numbers
CAS Registry Number
- 36113-30-1
System Generated Number
- 0036113301
Molecular Formulas
Molecular Formula
- C18-H18-F-N-O2.Br-H
Molecular Formula Fragments
- Br-H
- C18-H18-F-N-O2
- COMPONENT
Structure Descriptors
InChI
1S/C18H18FNO2.BrH/c1-21-17-10-13-7-8-20-16(15(13)11-18(17)22-2)9-12-3-5-14(19)6-4-12;/h3-6,10-11H,7-9H2,1-2H3;1HInChIKey
OSZWKYMNOWESRT-UHFFFAOYSA-NSmiles
c12c(cc(OC)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 400mg/kg (400mg/kg) | Chimica Therapeutica. Vol. 6, Pg. 463, 1971. |