6-7-Dimethoxy-1-(O-Fluorobenzyl)-3,4-Dihydroisoquinoline Hydrobromide
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Get a Quick Quote Now
Select Packaging
![](/_next/image?url=%2Fimages%2Fproduct-page%2Fheader_polygon.png&w=96&q=75)
Product Description
Product
6-7-Dimethoxy-1-(O-Fluorobenzyl)-3,4-Dihydroisoquinoline Hydrobromide
CAS
10268-23-2
Formula
C18H18FNO2.BrH
Synonym
6-7-Dimethoxy-1-(o-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium [French]; C18-H18-F-N-O2; COMPONENT; Molecular Formula Fragments Br-H; Molecular Formulas ?Molecular Formula C18-H18-F-N-O2.Br-H; Registry Numbers CAS Registry Number 10268-23-2; System Generated Number 0010268232; Systematic Name Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(o-fluorobenzyl)-, hydrobromide
Typical Product Specifications
Molecular weight
380.26
SMILES
c12c(cc(OC)c(c2)OC)CC[N+]=C1Cc1c(cccc1)F.[BrH-]
InChI
HQFRYFRSVMJJGP-UHFFFAOYSA-N
InChIKey
1S/C18H18FNO2.BrH/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19;/h3-6,10-11H,7-9H2,1-2H3;1H
Class
6-7-Dimethoxy-1-(O-Fluorobenzyl)-3,4-Dihydroisoquinoline Hydrobromide
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
6-7-Dimethoxy-1-(O-Fluorobenzyl)-3,4-Dihydroisoquinoline Hydrobromide
CAS
10268-23-2
Formula
C18H18FNO2.BrH
Synonym
6-7-Dimethoxy-1-(o-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium [French]; C18-H18-F-N-O2; COMPONENT; Molecular Formula Fragments Br-H; Molecular Formulas ?Molecular Formula C18-H18-F-N-O2.Br-H; Registry Numbers CAS Registry Number 10268-23-2; System Generated Number 0010268232; Systematic Name Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(o-fluorobenzyl)-, hydrobromide
Typical Product Specifications
Molecular weight
380.26
SMILES
c12c(cc(OC)c(c2)OC)CC[N+]=C1Cc1c(cccc1)F.[BrH-]
InChI
HQFRYFRSVMJJGP-UHFFFAOYSA-N
InChIKey
1S/C18H18FNO2.BrH/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19;/h3-6,10-11H,7-9H2,1-2H3;1H
Class