| SpectraBase Spectrum ID |
6WixufSNiPY |
| Name |
2-Phenyl-4-methylene-1-azatricyclo[8.8.4.4.0(1,6).0(7,12)]tetradeca-7,9,11-triene |
| Alternate Name(s) |
2-Methylene-4-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-15-13-19(17-8-3-2-4-9-17)21-12-11-16-7-5-6-10-18(16)20(21)14-15/h2-10,19-20H,1,11-14H2 |
| InChIKey |
CJLIMANOJKEIPF-UHFFFAOYSA-N |
| Molecular Weight |
275.395 g/mol |
| SMILES |
C12N(CCc3ccccc23)C(CC(C1)=C)c1ccccc1 |
| SPLASH |
splash10-003r-0940000000-21084063a8363f42074a |
| Source of Spectrum |
D1-1998-923-13 |
| Wiley ID |
835209 |
![2-Phenyl-4-methylene-1-azatricyclo[8.8.4.4.0(1,6).0(7,12)]tetradeca-7,9,11-triene](/api/spectrum/6WixufSNiPY/structure.png?h=300&w=458 "2-Phenyl-4-methylene-1-azatricyclo[8.8.4.4.0(1,6).0(7,12)]tetradeca-7,9,11-triene")
