(1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrobromide | C28H40Br2N2O4 | Br.Br.CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]1NCCC2=CC(O)=C(OC)C=C12 | ArZ-UP479602, CFN70419, FS-6836, LN04631307, ZX-CY001378 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home Chemical search Search Results CSCS06741694474

Structure Info

Chemspace ID: CSCS06741694474 (Synthesis)

IUPAC Name: (1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrobromide

Mol formula: C₂₈H₄₀Br₂N₂O₄

Mol weight: 628 Da

Catalog Number(s): ArZ-UP479602, CFN70419, FS-6836, LN04631307, ZX-CY001378

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.95

Heavy atoms count: 36

Rotatable bond count: 6

Number of rings: 5

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 63

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 2

: Zoom the structure; CSCS06741694474

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	10 mg	497	Go to cart Enquire

For a custom pack size or bulk
please drop us a line:Enquire