| SpectraBase Spectrum ID |
B32Qr9mD2si |
| Name |
2-Methyl-4-phenyl-1,2,6,7,8,9,10,11-octahydro-3H-cyclohocta[c]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-20-14-17-12-6-3-2-5-11-16(17)13-18(19(20)21)15-9-7-4-8-10-15/h4,7-10,13H,2-3,5-6,11-12,14H2,1H3 |
| InChIKey |
GBTARIRFFMLJNB-UHFFFAOYSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C=1(C(N(CC2=C(C1)CCCCCC2)C)=O)c1ccccc1 |
| SPLASH |
splash10-001l-2190000000-30a62f446b9a78162279 |
| Source of Spectrum |
H-2005-2724-11 |
| Wiley ID |
1562993 |
![2-METHYL-4-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE](/api/spectrum/B32Qr9mD2si/structure.png?h=300&w=458 "2-METHYL-4-PHENYL-1,2,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA-[C]-AZEPIN-3-ONE")
