| SpectraBase Spectrum ID |
22Klfyo70K |
| Name |
2,3,4,5-tetrahydro-3-methyl-1-(4-methoxy-phenyl)-1H-3-benzo[d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-19-12-11-14-5-3-4-6-17(14)18(13-19)15-7-9-16(20-2)10-8-15/h3-10,18H,11-13H2,1-2H3 |
| InChIKey |
ZCMPTCLUVXAAJC-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(c2c(CCN(C1)C)cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-0ldj-3930000000-f15e554d000de83cb909 |
| Source of Spectrum |
F-65-2658-2b |
| Wiley ID |
1681349 |
![2,3,4,5-tetrahydro-3-methyl-1-(4-methoxy-phenyl)-1H-3-benzo[d]azepine](/api/spectrum/22Klfyo70K/structure.png?h=300&w=458 "2,3,4,5-tetrahydro-3-methyl-1-(4-methoxy-phenyl)-1H-3-benzo[d]azepine")
