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Basic information
- CAS
6128-29-6- Standard SMILES
C=C1[C@@H]2CC[C@@H]3C(CC[C@H]4C35CCC[C@]4(C)[C@H]3OCCN3C5)(C2)[C@@H]1O.Cl- InChIKey
QDNYEFAIJKKYGY-IQLBKGRMSA-N- Molecular formula
- C22H34ClNO2
- Average molar mass
- 379.972 g/mol
- Monoisotopic mass
- 379.22780701
Names & identifiers
- Preferred name
- 8-Methyl-4-methylidenedodecahydro-6H,13H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5-ol--hydrogen chloride (1/1)
- IUPAC
- (3R,5R,7aS,8S,8aR,13bS)-8-Methyl-4-methylidenedodecahydro-6H,13H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
6128-29-6- PubChem CID
- 201506
- DTXSID
DTXSID40976770
Related reactions
0 records
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Compound notes
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