| SpectraBase Spectrum ID |
7yA5f1xokht |
| Name |
8-Chloro-9-methyl-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c1-8(2)13-7-11(17)6-10-4-5-12(15)9(3)14(10)16-13/h4-5,11,13,16-17H,1,6-7H2,2-3H3/t11-,13+/m1/s1 |
| InChIKey |
SYQWAORZVTVTNS-YPMHNXCESA-N |
| Molecular Weight |
251.757 g/mol |
| SMILES |
N1[C@@](C[C@](O)(Cc2c1c(c(cc2)Cl)C)[H])(C(=C)C)[H] |
| SPLASH |
splash10-0gb9-0960000000-418edd49d1209144b369 |
| Source of Spectrum |
F-66-8400-8d |
| Wiley ID |
1684829 |
![8-Chloro-9-methyl-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol](/api/spectrum/7yA5f1xokht/structure.png?h=300&w=458 "8-Chloro-9-methyl-cis-2-(prop-1-en-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol")
