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Structural identifiersNames and synonyms
Database IDs
Ciprefadol
| Molecular formula: | C19H27NO |
| Average mass: | 285.431 |
| Monoisotopic mass: | 285.209264 |
| ChemSpider ID: | 295505 |
2 of 2 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isochinolinyl]phenol
[German]
[ACD/IUPAC Name]3-[(4aR,8aR)-2-(Cyclopropylméthyl)octahydro-4a(2H)-isoquinoléinyl]phénol
[French]
[ACD/IUPAC Name]3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol
[ACD/IUPAC Name]3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol
59889-36-0
[RN]Ciprefadol
[Wiki]L6RFK0CJ8K
[UNII]Phenol, 3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-
[ACD/Index Name]trans-3-[2-(cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol
Unverified
3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
Database IDs