SpectraBase Spectrum ID |
J5wY4VT1I96 |
Name |
5-[1'-(Morpholin-4"-yl)ethyl]-2-phenylspiro[cyclopropane-1',4-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O3 |
InChI |
InChI=1S/C22H26N2O3/c1-15(23-11-13-27-14-12-23)18-8-7-17-19(22(18)9-10-22)21(26)24(20(17)25)16-5-3-2-4-6-16/h2-6,8,15,17,19H,7,9-14H2,1H3 |
InChIKey |
USCKJFVUTMZYLB-UHFFFAOYSA-N |
Molecular Weight |
366.461 g/mol |
SMILES |
C12(C3C(N(c4ccccc4)C(C3CC=C1C(N1CCOCC1)C)=O)=O)CC2 |
SPLASH |
splash10-0wmi-2609000000-007c33498c2e76b59c23 |
Source of Spectrum |
KC-61-11364-27 |
Synonyms |
5-[1'-(Morpholin-4''-yl)ethyl]-2-phenylspiro[cyclopropane-1',4-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
5'-[1-(morpholin-4-yl)ethyl]-2'-phenyl-1',2',3',3'a,7',7'a-hexahydrospiro[cyclopropane-1,4'-isoindole]-1',3'-dione |
Wiley ID |
1631391 |