| SpectraBase Spectrum ID |
JNcU16TGowr |
| Name |
5-Methyl-5-phenyl-5,6,6a,12-tetrahydroisoindolo[2,1-a]quinolin-11-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO |
| InChI |
InChI=1S/C23H19NO/c1-23(16-9-3-2-4-10-16)15-21-17-11-5-6-12-18(17)22(25)24(21)20-14-8-7-13-19(20)23/h2-14,21H,15H2,1H3 |
| InChIKey |
KWMHLJJBKBLOHC-UHFFFAOYSA-N |
| Molecular Weight |
325.411 g/mol |
| SMILES |
C12N(c3ccccc3C(C2)(c2ccccc2)C)C(c2c1cccc2)=O |
| SPLASH |
splash10-0a4i-0911000000-75b2e5270fd613326845 |
| Source of Spectrum |
Y1-46-5694-3 |
| Synonyms |
5-Methyl-5-phenyl-5,6,6a,12-tetrahydroisoindolo[2,1-a]quinolin-11-one
5-Methyl-5-phenyl-6,6a-dihydroisoindolo[2,1-a]quinolin-11(5H)-one |
| Wiley ID |
1622570 |
![5-Methyl-5-phenyl-5,6,6a,12-tetrahydroisoindolo[2,1-a]quinolin-11-one isomer](/api/spectrum/JNcU16TGowr/structure.png?h=300&w=458 "5-Methyl-5-phenyl-5,6,6a,12-tetrahydroisoindolo[2,1-a]quinolin-11-one isomer")
