| SpectraBase Spectrum ID |
1c9JpZFRzPG |
| Name |
2H-Benzo[b]quinolizin-2-one, 1,3,4,6,11,11a-hexahydro-8-methoxy- |
| CAS Registry Number |
85513-43-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-17-14-3-2-10-6-12-8-13(16)4-5-15(12)9-11(10)7-14/h2-3,7,12H,4-6,8-9H2,1H3 |
| InChIKey |
NEHPKTNAXZAVCK-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C12N(Cc3c(C2)ccc(c3)OC)CCC(C1)=O |
| SPLASH |
splash10-001i-0940000000-e3dd71199c8dd0f49678 |
| Source of Spectrum |
B-36-154-0 |
| Synonyms |
8-methoxy-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-2-one
8-Methoxy-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizin-2(3H)-one |
| Wiley ID |
1232877 |
![2H-Benzo[b]quinolizin-2-one, 1,3,4,6,11,11a-hexahydro-8-methoxy-](/api/spectrum/1c9JpZFRzPG/structure.png?h=300&w=458 "2H-Benzo[b]quinolizin-2-one, 1,3,4,6,11,11a-hexahydro-8-methoxy-")
