SpectraBase Spectrum ID |
8chIzEHfcZI |
Name |
5-Methoxy-2-[(R)-2'-(methoxymethyl)pyrrolidin-1'-yl]-3-(R)-phenyl-2,3-dihydro-1H-isoindol-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O3 |
InChI |
InChI=1S/C21H24N2O3/c1-25-14-16-9-6-12-22(16)23-20(15-7-4-3-5-8-15)19-13-17(26-2)10-11-18(19)21(23)24/h3-5,7-8,10-11,13,16,20H,6,9,12,14H2,1-2H3/t16-,20-/m1/s1 |
InChIKey |
MZPAWFVTEGWTEH-OXQOHEQNSA-N |
Molecular Weight |
352.434 g/mol |
SMILES |
C1(N([C@@](c2cc(ccc12)OC)(c1ccccc1)[H])N1[C@@](COC)(CCC1)[H])=O |
SPLASH |
splash10-0a4i-0009000000-f384ada6210ef97e5e7b |
Source of Spectrum |
I-79-1531-13 |
Synonyms |
(3R)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidinyl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one
5-Methoxy-2-[2'-(methoxymethyl)pyrrolidin-1'-yl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one
5-Methoxy-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one |
Wiley ID |
813038 |