Name | (1R,5S)-8-Methyl-3-Phenyl-8-Azabicyclo[3.2.1]Oct-2-Ene |
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Synonyms | Nsc360209; Nsc363755; 1.Alpha.H,5.Alpha.H-Tropane, 2,3-Didehydro-3-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H17N |
Molecular Weight | 199.30 |
CAS Registry Number | 17814-96-9 |
SMILES | C1=CC=C(C=C1)C2=CC3N(C)C(C2)CC3 |
InChI | 1S/C14H17N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,9,13-14H,7-8,10H2,1H3 |
InChIKey | UXLXGUFVIVPRHL-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (1R,5S)-8-Methyl-3-Phenyl-8-Azabicyclo[3.2.1]Oct-2-Ene |