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- [(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride , Opioid receptors; mu/kappa/delta agonist, CAS No.76322220, Opioid receptors; mu/kappa/delta agonist
[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride , Opioid receptors; mu/kappa/delta agonist, CAS No.76322220, Opioid receptors; mu/kappa/delta agonist
- Molecular Weight: 439.9
- PubChem CID: 76322220
Basic Description
Synonyms | KP-201 | CHEMBL3137310 |
Action Type | AGONIST |
Mechanism of action | Opioid receptors; mu/kappa/delta agonist |
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Names and Identifiers
IUPAC Name | [(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride |
INCHI | InChI=1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1 |
InChi Key | VVCUIDHKAHHSAN-JJHQWJQCSA-N |
Canonical SMILES | CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.Cl |
Isomeric SMILES | CN1CC[C@]23[C@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC(=O)C6=CC=CC=C6.Cl |
PubChem CID | 76322220 |
Molecular Weight | 439.9 |
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