| SpectraBase Spectrum ID |
ASnodf0OQTr |
| Name |
3,4,6,7-Tetrahydro-3,3-dimethyl-9,10-dimethoxydibenz[b,d]azepin-1(2H,5H)-one |
| CAS Registry Number |
69083-43-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-18(2)9-13-17(14(20)10-18)12-8-16(22-4)15(21-3)7-11(12)5-6-19-13/h7-8,19H,5-6,9-10H2,1-4H3 |
| InChIKey |
CFWIYOMVELBCGR-UHFFFAOYSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
N1CCc2cc(c(cc2C2=C1CC(CC2=O)(C)C)OC)OC |
| SPLASH |
splash10-0udr-0097000000-e2ccccd88eddfa543277 |
| Source of Spectrum |
J-44-1239-0 |
| Synonyms |
9,10-dimethoxy-3,3-dimethyl-2,3,4,5,6,7-hexahydro-1H-dibenzo[b,d]azepin-1-one |
| Wiley ID |
1303945 |
![3,4,6,7-Tetrahydro-3,3-dimethyl-9,10-dimethoxydibenz[b,d]azepin-1(2H,5H)-one](/api/spectrum/ASnodf0OQTr/structure.png?h=300&w=458 "3,4,6,7-Tetrahydro-3,3-dimethyl-9,10-dimethoxydibenz[b,d]azepin-1(2H,5H)-one")
