| SpectraBase Spectrum ID |
LhizZ6qaOM7 |
| Name |
1(3-Methoxybenzyl)-2,3,4,5-Tetrahydro-1H-2-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-20-16-9-4-6-14(12-16)13-18-17-10-3-2-7-15(17)8-5-11-19-18/h2-4,6-7,9-10,12,18-19H,5,8,11,13H2,1H3/t18-/m0/s1 |
| InChIKey |
KDJSLMGMLZHLDY-SFHVURJKSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N1CCCc2c([C@@]1(Cc1cc(OC)ccc1)[H])cccc2 |
| SPLASH |
splash10-0002-0900000000-00721bd6c0e15bb0dec5 |
| Source of Spectrum |
F-49-1819-6 |
| Synonyms |
(S)-1-(3-Methoxy-benzyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine
Methyl 3-(2,3,4,5-tetrahydro-1H-2-benzazepin-1-ylmethyl)phenyl ether
(1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine |
| Wiley ID |
1271448 |
