SpectraBase Spectrum ID |
BZJmawPeUCy |
Name |
(S)-2-[(2,3-Dimethoxy-benzyl)-methyl-amino]-2-phenyl-ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-19(16(13-20)14-8-5-4-6-9-14)12-15-10-7-11-17(21-2)18(15)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1 |
InChIKey |
WNYATQHEJGAXHU-MRXNPFEDSA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
OC[C@@](N(Cc1c(c(OC)ccc1)OC)C)(c1ccccc1)[H] |
SPLASH |
splash10-0fk9-0890000000-9e3efa7bc40c5a3e1dc9 |
Source of Spectrum |
K1-2001-4350-9 |
Synonyms |
(2S)-2-[(2,3-dimethoxybenzyl)(methyl)amino]-2-phenylethanol
2-(2',3'-Dimethoxybenzyl)-N-methylamino-2-phenylethanol
2-(2',3'-Dimethoxybenzyl)amino-N-methylamino-2-phenylethanol
(2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-phenylethanol
(2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanol |
Wiley ID |
813686 |