2D Chemical StructureDatabase ID 138395390
SMILESC[N@+]1(CC[C@@]23CCCC[C@@H]2[C@H]1CC4=C3C=C(C=C4)OC)[O-].Cl
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Structure data verified · Database ID 138395390

Chemical Intermediate

(1S,9R,10S,17R)-4-methoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrochloride

CAS 1177494-18-6Product ID 729236
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(1S,9R,10S,17R)-4-methoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrochloride
IUPAC Name—
CAS Number1177494-18-6
Database ID138395390
Molecular Formula—
Molecular Weight—
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Product Information

(1S,9R,10S,17R)-4-methoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrochloride

(1S,9R,10S,17R)-4-methoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrochloride (CAS 1177494-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1177494-18-6
Database ID138395390
Molecular Formula—
Updated2026-10-16

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CAS 1177494-18-6(1S,9R,10S,17R)-4-methoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrochloride
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