| SpectraBase Spectrum ID |
KyiNpQvOOh8 |
| Name |
N-[1-(5,6,7,8-Tetrahydronaphthyl)]-3,4-dimethoxybenzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-21-18-10-7-14(11-19(18)22-2)13-20-17-9-8-15-5-3-4-6-16(15)12-17/h7-12,20H,3-6,13H2,1-2H3 |
| InChIKey |
NXOWRXBCBVYGQI-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(Cc1cc(c(cc1)OC)OC)c1cc2CCCCc2cc1 |
| SPLASH |
splash10-0udi-0920000000-7c848593ea3c9a3705c3 |
| Source of Spectrum |
KC-57-5406-21 |
| Synonyms |
N-(3,4-dimethoxybenzyl)-5,6,7,8-tetrahydro-2-naphthalenamine
N-(3,4-dimethoxybenzyl)-N-(5,6,7,8-tetrahydro-2-naphthalenyl)amine |
| Wiley ID |
1624719 |
![N-[1-(5,6,7,8-Tetrahydronaphthyl)]-3,4-dimethoxybenzylamine](/api/spectrum/KyiNpQvOOh8/structure.png?h=300&w=458 "N-[1-(5,6,7,8-Tetrahydronaphthyl)]-3,4-dimethoxybenzylamine")
