SCHEMBL29447989
(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;N-(4-hydroxyphenyl)acetamide
Molecular Identity
SCHEMBL29447989
(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;N-(4-hydroxyphenyl)acetamide
PubChem CID: 25134193
2D Structure
Properties
C43H50N4O5S
Molecular Formula
734.90
Molecular Weight
g/mol
734.3502
Exact Mass
Da
120
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
946
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
SCHEMBL29447989Cl 108CL-108Acetaminophen, hydrocodone and promethazineS900007410
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to SCHEMBL29447989
Loading drug network...