| SpectraBase Spectrum ID |
IWK6MxX6myM |
| Name |
9,10-dimethoxy-2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-20-13-9-11-3-7-18-8-4-15(19)17(5-6-17)16(18)12(11)10-14(13)21-2/h9-10,16H,3-8H2,1-2H3 |
| InChIKey |
MRMHGEIXIVAZPW-UHFFFAOYSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
C12(C3c4c(cc(c(c4)OC)OC)CCN3CCC1=O)CC2 |
| SPLASH |
splash10-014r-0090000000-c40a4167e9451faa1056 |
| Source of Spectrum |
J-64-7852-11 |
| Synonyms |
9,10-dimethoxyspiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one |
| Wiley ID |
1531333 |
![9,10-dimethoxy-2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one](/api/spectrum/IWK6MxX6myM/structure.png?h=300&w=458 "9,10-dimethoxy-2-spiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]one")
