| SpectraBase Spectrum ID |
2D7qq4Vg4O |
| Name |
3-(p-Methylphenyl)-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/c1-13-9-11-14(12-10-13)19-17-7-4-6-16(20(17)22)15-5-2-3-8-18(15)21-19/h2-3,5,7-12,16,19,21H,4,6H2,1H3/t16-,19?/m1/s1 |
| InChIKey |
WIXSRCHEGRYWKP-VTBWFHPJSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
N1c2ccccc2[C@@]2(C(C(C1c1ccc(cc1)C)=CCC2)=O)[H] |
| SPLASH |
splash10-006t-0910000000-f98149bfa55a888a07b5 |
| Source of Spectrum |
H1-51-553-4 |
| Synonyms |
9-(4-Methylphenyl)-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817084 |
![3-(p-Methylphenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/2D7qq4Vg4O/structure.png?h=300&w=458 "3-(p-Methylphenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
