
Clinical data
Identifiers
IUPAC name 3a-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl) oxy]1aH,5aH-tropane
CAS Number
PubChem CID
DrugBank
ChemSpiderY
UNII
KEGGY
ChEBIY
ChEMBL
CompTox Dashboard (EPA)
ECHA InfoCard
Chemical and physical data
FormulaC23H27NO
Molar mass333.475g·mol−1
3D model (JSmol)
SMILES CN5[C@@H]1CC[C@H]5C[C@H](C1)OC3c4ccccc4CCc2ccccc23
InChI InChI=1S/C23H27NO/c1-24-18-12-13-19(24)15-20(14-18)25-23-21-8-4-2-6-16(21)10-11-17-7-3-5-9-22(17)23/h2-9,18-20,23H,10-15H2,1H3/t18-,19+,20+YKey:ZWPODSUQWXAZNC-PMOLBWCYSA-NY
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