| SpectraBase Spectrum ID |
9uC3tI9shsj |
| Name |
1',4',2,3-tetrahydrospiro[1H-indene-1,3'(2'H)-isoquinolin]-1'-one |
| CAS Registry Number |
120637-30-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c19-16-14-7-3-1-6-13(14)11-17(18-16)10-9-12-5-2-4-8-15(12)17/h1-8H,9-11H2,(H,18,19) |
| InChIKey |
GJBVFBKLGWTDCL-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
N1C(c2c(CC11c3c(cccc3)CC1)cccc2)=O |
| SPLASH |
splash10-00ke-4390000000-359cf0e2a06b2506306d |
| Source of Spectrum |
J-54-2995-19 |
| Synonyms |
2',4',2,3-tetrahydro-1'H-spiro[indene-1,3'-isoquinoline]-1'-one |
| Wiley ID |
1252460 |
![1',4',2,3-tetrahydrospiro[1H-indene-1,3'(2'H)-isoquinolin]-1'-one](/api/spectrum/9uC3tI9shsj/structure.png?h=300&w=458 "1',4',2,3-tetrahydrospiro[1H-indene-1,3'(2'H)-isoquinolin]-1'-one")
