| SpectraBase Spectrum ID |
G1gz5YNtRHv |
| Name |
2-Methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[c]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-17-11-14-9-5-8-13(14)10-15(16(17)18)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3 |
| InChIKey |
KAZSFFGDTSTPTN-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C1N(C(C(=CC2=C1CCC2)c1ccccc1)=O)C |
| SPLASH |
splash10-0020-0590000000-f848b562349429f8aecd |
| Source of Spectrum |
H-2005-2724-11 |
| Synonyms |
2-Methyl-4-phenyl-1,6,7,8-tetrahydrocyclopent[c]azepin-3-one |
| Wiley ID |
1562995 |
![2-METHYL-4-PHENYL-1,6,7,8-TETRAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE](/api/spectrum/G1gz5YNtRHv/structure.png?h=300&w=458 "2-METHYL-4-PHENYL-1,6,7,8-TETRAHYDROCYCLOPENTA-[C]-AZEPIN-3-(2H)-ONE")
