| SpectraBase Spectrum ID |
2a4A5j2CTg |
| Name |
2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl- |
| Alternate Name(s) |
2-Methyl-1-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
2-Methyl-1-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-20(22)12-14-21-13-11-15-7-5-6-10-17(15)19(21)18(20)16-8-3-2-4-9-16/h2-10,18-19,22H,11-14H2,1H3 |
| InChIKey |
BILDSVHQCORSCW-UHFFFAOYSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
OC1(C)CCN2CCc3ccccc3C2C1c1ccccc1 |
| SPLASH |
splash10-052f-2960000000-9603a3abad47f3627b57 |
| Source of Spectrum |
JX-2015-2-1381 |
| Wiley ID |
1723026 |
![2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl-](/api/spectrum/2a4A5j2CTg/structure.png?h=300&w=458 "2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl-")
