| SpectraBase Spectrum ID |
7kepRa8EXb |
| Name |
3-Phenyl-11-methyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-13-10-11-18-17(12-13)15-8-5-9-16(20(15)22)19(21-18)14-6-3-2-4-7-14/h2-4,6-7,9-12,15,19,21H,5,8H2,1H3/t15-,19?/m1/s1 |
| InChIKey |
GKHIDYAWGPJEEH-NYRJJRHWSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
N1c2ccc(cc2[C@@]2(C(C(C1c1ccccc1)=CCC2)=O)[H])C |
| SPLASH |
splash10-000i-0190000000-d0fe0f446f9a378e668a |
| Source of Spectrum |
H1-51-554-4 |
| Synonyms |
4-Methyl-9-phenyl-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817077 |
![3-Phenyl-11-methyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/7kepRa8EXb/structure.png?h=300&w=458 "3-Phenyl-11-methyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
