| SpectraBase Spectrum ID |
9F4d8VLwMTE |
| Name |
2-spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-14-9-13-12-4-2-1-3-11(12)5-8-16(13)10-15(14)6-7-15/h1-4,13H,5-10H2 |
| InChIKey |
RVYMARYUBLQEPS-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C12(C(CC3N(C2)CCc2ccccc32)=O)CC1 |
| SPLASH |
splash10-00ba-0940000000-e51a6b164b3a68c9e7f9 |
| Source of Spectrum |
J-64-7853-27 |
| Synonyms |
Spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]-2-one |
| Wiley ID |
1531316 |
![2-spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]one](/api/spectrum/9F4d8VLwMTE/structure.png?h=300&w=458 "2-spiro[4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3,1'-cyclopropane]one")
