CAS: 99295-33-7 - 8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

Formel: C₁₇H₁₈BrNO

InChl: InChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3

InChI Key: InChIKey=XFTVOHWWEQGXLS-UHFFFAOYSA-N

SMILES: BrC=1C=C2C(=CC1O)C(C=3C=CC=CC3)CN(C)CC2

Synonyme:

• 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (±)-
• SKF 83566
• 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-
• 8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

SKF-83566

CAS: 99295-33-7

SKF-83566: Blood-brain permeable, orally active D1 dopamine antagonist; weaker 5-HT2 antagonist, Ki=11 nM.

• Formel: C₁₇H₁₈BrNO
• Reinheit: 95.00% - 99.82%
• Farbe und Form: Solid
• Molekulargewicht: 332.23

SKF-83566

CAS: 99295-33-7

SKF-83566 is a selective dopamine D2 receptor antagonist that blocks the interaction of dopamine with …

• Formel: C₁₇H₁₈BrNO
• Reinheit: Min. 95%
• Molekulargewicht: 332.2 g/mol