2D Chemical StructureDatabase ID 171382292
SMILESC[C@H](C1CC1)N2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)O.Cl
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Structure data verified · Database ID 171382292

Chemical Intermediate

(1R,9R,10R)-17-[(1R)-1-cyclopropylethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride

CAS 2518150-72-4Product ID 755239
Product data verified

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

Intermediates(1R,9R,10R)-17-[(1R)-1-cyclopropylethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride
IUPAC Name—
CAS Number2518150-72-4
Database ID171382292
Molecular Formula—
Molecular Weight—
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Product Information

(1R,9R,10R)-17-[(1R)-1-cyclopropylethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride

(1R,9R,10R)-17-[(1R)-1-cyclopropylethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride (CAS 2518150-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2518150-72-4
Database ID171382292
Molecular Formula—
Updated2026-10-16

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CAS 2518150-72-4(1R,9R,10R)-17-[(1R)-1-cyclopropylethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;hydrochloride
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