| SpectraBase Spectrum ID |
J8VjeNRfL3i |
| Name |
2'-Benzyl-1'-oxospiro[1,4'-cyclopentan-2-one-(3'H)-isoquinoline] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c22-18-11-6-12-20(18)14-21(13-15-7-2-1-3-8-15)19(23)16-9-4-5-10-17(16)20/h1-5,7-10H,6,11-14H2 |
| InChIKey |
FIWXEPUBGBTBDR-UHFFFAOYSA-N |
| Molecular Weight |
305.377 g/mol |
| SMILES |
C1(N(CC2(c3ccccc13)C(=O)CCC2)Cc1ccccc1)=O |
| SPLASH |
splash10-052o-8924000000-e3c185887560063173ce |
| Source of Spectrum |
SK-27-462-5 |
| Synonyms |
2-Benzylspiro[3H-isoquinoline-4,2'-cyclopentane]-1,1'-dione
2-(Phenylmethyl)spiro[3H-isoquinoline-4,2'-cyclopentane]-1,1'-dione |
| Wiley ID |
867586 |
![2'-Benzyl-1'-oxospiro[1,4'-cyclopentan-2-one-(3'H)-isoquinoline]](/api/spectrum/J8VjeNRfL3i/structure.png?h=300&w=458 "2'-Benzyl-1'-oxospiro[1,4'-cyclopentan-2-one-(3'H)-isoquinoline]")
