| SpectraBase Spectrum ID |
3bXwTlThZvB |
| Name |
(R)-1-Acetamidethyl-1-methyl-7-methoxy-1,2,3,4-tetrahydronaphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12(18)17-10-9-16(2)8-4-5-13-6-7-14(19-3)11-15(13)16/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,18)/t16-/m1/s1 |
| InChIKey |
SJENCPBUVOQHCB-MRXNPFEDSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N(C(=O)C)CC[C@@]1(c2c(ccc(c2)OC)CCC1)C |
| SPLASH |
splash10-004i-2910000000-461413c4ca51e2166fbc |
| Source of Spectrum |
H1-43-1046-24 |
| Synonyms |
N-{2-[(1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydro-1-naphthalenyl]ethyl}acetamide |
| Wiley ID |
758020 |
