SpectraBase Spectrum ID |
DllnlXnEr14 |
Name |
N-(5-Benzyloxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(3R)-chloropiperidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30ClNO2 |
InChI |
InChI=1S/C25H30ClNO2/c1-16-17(2)25-23(18(3)24(16)28-15-20-9-6-5-7-10-20)22(19(4)29-25)14-27-12-8-11-21(26)13-27/h5-7,9-10,21H,8,11-15H2,1-4H3/t21-/m1/s1 |
InChIKey |
DZNUTTOMBRJTOG-OAQYLSRUSA-N |
Molecular Weight |
411.973 g/mol |
SMILES |
c1(c2c(c(C)c(c(c2C)OCc2ccccc2)C)oc1C)CN1C[C@](Cl)(CCC1)[H] |
SPLASH |
splash10-0006-0090200000-3af6ca3c4076a13c65a2 |
Source of Spectrum |
F2-42-1938-0 |
Synonyms |
(3R)-3-chloro-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methyl]piperidine
(3R)-3-chloro-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]piperidine
(3R)-1-[(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]-3-chloro-piperidine
(3R)-3-chloranyl-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]piperidine |
Wiley ID |
1600190 |