| SpectraBase Spectrum ID |
7xsqB24Fa7S |
| Name |
2,3,4,5-Tetrahydro-2-(3'-methoxybenzyl)-1H-3-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-20-18-8-4-5-14(12-18)11-17-13-16-7-3-2-6-15(16)9-10-19-17/h2-8,12,17,19H,9-11,13H2,1H3 |
| InChIKey |
AFSFIQQRLYZGHG-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N1CCc2c(CC1Cc1cc(OC)ccc1)cccc2 |
| SPLASH |
splash10-0002-0900000000-1a0e5a4014f7c30fbfe6 |
| Source of Spectrum |
H1-45-2151-5 |
| Synonyms |
2-(3-Methoxybenzyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Methyl 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-2-ylmethyl)phenyl ether |
| Wiley ID |
815927 |
