SpectraBase Spectrum ID |
KkKp0LBtYTS |
Name |
(R)-5-Methoxy-2-((R)-2-methoxymethyl-pyrrolidin-1-yl)-3-(4-methoxy-phenyl)-2,3-dihydro-isoindol-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O4 |
InChI |
InChI=1S/C22H26N2O4/c1-26-14-16-5-4-12-23(16)24-21(15-6-8-17(27-2)9-7-15)20-13-18(28-3)10-11-19(20)22(24)25/h6-11,13,16,21H,4-5,12,14H2,1-3H3/t16-,21-/m1/s1 |
InChIKey |
JSCKIFMLQOQGJN-IIBYNOLFSA-N |
Molecular Weight |
382.460 g/mol |
SMILES |
C1(N([C@@](c2cc(ccc12)OC)(c1ccc(cc1)OC)[H])N1[C@@](COC)(CCC1)[H])=O |
SPLASH |
splash10-000i-0009000000-1a816726982ca4d7d814 |
Source of Spectrum |
I-79-1531-13 |
Synonyms |
(3R)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidinyl]-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
5-Methoxy-2-[2'-(methoxymethyl)pyrrolidin-1'-yl]-3-(4''-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
5-Methoxy-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one |
Wiley ID |
813037 |