N-Methylscopolamine

N-Methylscopolamine A muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors.

Molecular Formula: C₁₈H₂₄NO₄⁺

InChI: InChI=1/C18H24NO4/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11/h3-7,12-17,20H,8-10H2,1-2H3/q+1/t12?,13-,14-,15+,16-,17+/m1/s1

InChIKey: InChIKey=LZCOQTDXKCNBEE-XJMZPCNVBF
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C

Names:
    Methylscopolamine
    N-Methylscopolamine
    13265-10-6
    155-41-9
    18067-13-5
    18905-44-7
    3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
    52211-64-0
    53832-46-5
    56552-70-6

Registries:
    PubChem CID 71183
    PubChem ID 213391