SpectraBase Spectrum ID |
Kwwpe8O4zMn |
Name |
(1R,2S)-N-Methyl-N-(3,4-methylenedioxybenzyl)-1,2-diphenyl-2-aminoethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO3 |
InChI |
InChI=1S/C23H23NO3/c1-24(15-17-12-13-20-21(14-17)27-16-26-20)22(18-8-4-2-5-9-18)23(25)19-10-6-3-7-11-19/h2-14,22-23,25H,15-16H2,1H3/t22-,23+/m0/s1 |
InChIKey |
QOJVVHYTGZYXKP-XZOQPEGZSA-N |
Molecular Weight |
361.441 g/mol |
SMILES |
O[C@@]([C@@](N(Cc1cc2OCOc2cc1)C)(c1ccccc1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-000i-0930000000-f4c690cc176a9af55505 |
Source of Spectrum |
QF-10-1488-2 |
Synonyms |
(1R,2S)-2-[(1,3-benzodioxol-5-ylmethyl)(methyl)amino]-1,2-diphenylethanol
(1R,2S)-N-Methyl-N-(3,4-methylenedioxyphenyl)-1,2-diphenyl-2-aminoethanol |
Wiley ID |
1559327 |