| 2D Structure | |
| CID | 76972451 |
| IUPAC Name | (1R,2S,3S,9R,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-3-ol |
| InChI | InChI=1S/C15H26N2O/c18-14-5-3-7-17-9-11-8-12(15(14)17)10-16-6-2-1-4-13(11)16/h11-15,18H,1-10H2/t11-,12-,13+,14+,15+/m1/s1 |
| InChI Key | JMXNBIDTNISOTA-MRLBHPIUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26N2O |
| Molecular Weight | 250.38 |
| synonyms | ['Retamine', '(+)-Retamine', '2122-29-4', 'W1C646VHEF', 'RETAMINE [MI]', 'UNII-W1C646VHEF', 'orb1695492', 'SCHEMBL30007158', 'AKOS040753733', '(1R,2S,3S,9R,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-3-ol', "7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-1-OL, DODECAHYDRO-, (1S,7R,7AS,14R,14AS)-"] |
From Pubchem