| SpectraBase Spectrum ID |
3aHh0tBQ1Yv |
| Name |
2,3,6,7-Tetrahydro-3-methyl-2-phenyl-1H-naphth[1,2-e]indazol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-23-19-14-13-16-12-11-15-7-5-6-10-18(15)20(16)21(19)22(25)24(23)17-8-3-2-4-9-17/h2-10,13-14H,11-12H2,1H3 |
| InChIKey |
BMSATKSWXWFNRD-UHFFFAOYSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
c12C(N(c3ccccc3)N(c1ccc1c2-c2c(cccc2)CC1)C)=O |
| SPLASH |
splash10-01t9-0009000000-7f832aaf80f6e3ae113a |
| Source of Spectrum |
F-51-10950-19 |
| Synonyms |
3-methyl-2-phenyl-2,3,6,7-tetrahydro-1H-naphtho[1,2-e]indazol-1-one |
| Wiley ID |
793614 |
![2,3,6,7-Tetrahydro-3-methyl-2-phenyl-1H-naphth[1,2-e]indazol-1-one](/api/spectrum/3aHh0tBQ1Yv/structure.png?h=300&w=458 "2,3,6,7-Tetrahydro-3-methyl-2-phenyl-1H-naphth[1,2-e]indazol-1-one")
