| SpectraBase Spectrum ID |
3lrPAi4kD2 |
| Name |
cis-8-Chloro-9-methyl-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-3-4-5-6-13-10-14(19)9-12-7-8-15(17)11(2)16(12)18-13/h5-8,13-14,18-19H,3-4,9-10H2,1-2H3/b6-5+/t13-,14-/m0/s1 |
| InChIKey |
UEAZLPRYWNXQTR-BEVHLOIGSA-N |
| Molecular Weight |
279.811 g/mol |
| SMILES |
N1[C@](C[C@](Cc2c1c(c(Cl)cc2)C)(O)[H])(\C=C\CCC)[H] |
| SPLASH |
splash10-0fc3-0940000000-e408e5335003a434aafb |
| Source of Spectrum |
F4-44-3781-16b |
| Synonyms |
(2R,4S)-8-chloro-9-methyl-2-((E)-pent-1-en-1-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1736911 |
![cis-8-Chloro-9-methyl-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol](/api/spectrum/3lrPAi4kD2/structure.png?h=300&w=458 "cis-8-Chloro-9-methyl-2-[(E)-pent-1-enyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol")
