(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate

CAS Registry Number®

136310-64-0

CAS Name

(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate

Molecular Formula

C18H19NO4S2

Molecular Mass

377.48

Cite this Page

(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=136310-64-0 (retrieved 2024-11-22) (CAS RN: 136310-64-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    115-117 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C18H19NO4S2/c1-19-11-8-10(9-12(19)16-15(11)23-16)22-17(20)18(21,13-4-2-6-24-13)14-5-3-7-25-14/h2-7,10-12,15-16,21H,8-9H2,1H3/t10-,11-,12+,15-,16+

InChIKey

InChIKey=VPJFFOQGKSJBAY-FDAWXEHDNA-N

SMILES

CN1[C@@]2([C@]3([C@](O3)([C@]1(C[C@@H](OC(C(O)(C4=CC=CS4)C5=CC=CS5)=O)C2)[H])[H])[H])[H]

Canonical SMILES

O=C(OC1CC2N(C)C(C1)C3OC32)C(O)(C=4SC=CC4)C=5SC=CC5

Other Names for this Substance

  • 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester
  • 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7β)-
  • (1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate
  • Di(2-thienyl)glycolic acid scopine ester
  • N-Demethyl tiotropium

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