| SpectraBase Spectrum ID |
FXQ89l32S7 |
| Name |
(+-)-1'-Phenyl-4',6',9',9a'-tetrahydrospiro(cyclopentane-1,3'-quinolizin)-3-en-4'-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c21-18-19(11-5-6-12-19)14-16(15-8-2-1-3-9-15)17-10-4-7-13-20(17)18/h1-9,14,17H,10-13H2 |
| InChIKey |
PPIUXGIDYPAXTL-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1(N2C(C(=CC11CC=CC1)c1ccccc1)CC=CC2)=O |
| SPLASH |
splash10-00fu-0390000000-390fbace68a3ab2693c9 |
| Source of Spectrum |
F-70-8634-15a |
| Synonyms |
1'-phenyl-9',9a'-dihydrospiro[cyclopent[3]ene-1,3'-quinolizin]-4'(6'H)-one |
| Wiley ID |
1743231 |
