| SpectraBase Spectrum ID |
oTPlcCnsTt |
| Name |
(7aS,11aR)-2-Methyl-(decahydro)-[11H]-cyclohexa[a]quinolizin-11a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-11-5-8-15-9-6-12-4-2-3-7-14(12,16)13(15)10-11/h10,12-13,16H,2-9H2,1H3/t12-,13?,14+/m0/s1 |
| InChIKey |
ALJCFWVRCWTKDK-SMEJFCCLSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
O[C@]12C3N(CC[C@@]2(CCCC1)[H])CCC(=C3)C |
| SPLASH |
splash10-0002-9210000000-14110e2026098d3e35f2 |
| Source of Spectrum |
K1-2003-2929-2 |
| Synonyms |
(7aS,11aR)-2-methyl-3,7,7a,8,9,10,11,11b-octahydro-4H-pyrido[2,1-a]isoquinolin-11a(6H)-ol |
| Wiley ID |
1521339 |
![(7aS,11aR)-2-Methyl-(decahydro)-[11H]-cyclohexa[a]quinolizin-11a-ol](/api/spectrum/oTPlcCnsTt/structure.png?h=300&w=458 "(7aS,11aR)-2-Methyl-(decahydro)-[11H]-cyclohexa[a]quinolizin-11a-ol")
