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Chemical structure of CY 208-243

GC15792

CY 208-243

Also known as (2R,11R)-10-methyl-10,15-diazapentacyclo[11.6.1.02,11.03,8.016,20]icosa-1(20),3,5,7,13,16,18-heptaene

dopamine D1 receptor agonist

ChemicalCAS100999-26-6MW274.36FormulaC19H18N2
CAS number
100999-26-6
Molecular weight
274.36
Formula
C19H18N2
Solubility
Soluble to 100 mM in DMSO
InChIKey
WRNKIDLXXXIELU-IEBWSBKVSA-N
Catalogue number
GC15792
Brand
GLPBIO
Computed properties PubChem CID 58144 · XLogP 3.5 · TPSA 19 Ų · H-bond donors 1
XLogP
3.5
TPSA
19 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
21

SMILES CN1CC2=CC=CC=C2[C@H]3[C@H]1CC4=CNC5=CC=CC3=C45

Computed descriptors from PubChem (CID 58144), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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