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Molecule record

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

C23H26N2O2

362.47 g/mol

Loading structure

Molecular properties

Formula
C23H26N2O2
Molar mass
362.47 g·mol−1
Exact mass
362.1994 Da
12
PubChem CID
154059

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • ((8r)-1-azabicyclo(2.2.2)octan-8-yl) (1s)-1-phenyl-3,4-dihydro-1h-isoQUINOLINE-2-carboxylate
  • (+)-Solifenacin
  • (3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • (S)-(R)-Quinuclidin-3-yl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-,1-azabicyclo(2.2.2)oct-3-yl ester, (R-(R*,S*))-
  • 242478-37-1
  • A8910SQJ1U
  • CHEMBL1200803
Show all 24 synonyms
  • DTXCID8028264
  • DTXSID3048289
  • G04BD08
  • MFCD18910847
  • NSC-759144
  • RefChem:56468
  • Solifenacin
  • Solifenacin (INN)
  • Solifenacin (YM905)
  • Solifenacin [INN:BAN]
  • Solifenacina
  • Soliten
  • UNII-A8910SQJ1U
  • YM905 (free base)
  • solifenacine
  • solifenacinum

Structure identifiers

Canonical SMILES
O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1
Isomeric SMILES
C1CN2CCC1[C@H](C2)OC(=O)N3CCC4=CC=CC=C4[C@@H]3C5=CC=CC=C5
InChI
InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m0/s1
InChIKey
FBOUYBDGKBSUES-VXKWHMMOSA-N
PubChem CID
154059

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record