| SpectraBase Spectrum ID |
BCW9OkhSt4d |
| Name |
exo-1,2,3,3a,4,5-Hexahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-13-18-10-11-20(23)22(18)19-9-8-16(25-3)12-17(19)21(13)14-4-6-15(24-2)7-5-14/h4-9,12-13,18,21H,10-11H2,1-3H3 |
| InChIKey |
BFDYWKUPCPHNEU-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2C)c2ccc(cc2)OC)OC)C(CC1)=O |
| SPLASH |
splash10-0bti-8096000000-c3169f23c7018f994b0c |
| Source of Spectrum |
F4-0-2062-5 |
| Synonyms |
endo-1,2,3,3a,4,5-Hexahydro-7-methoxy-4-methyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
7-Methoxy-5-(4-methoxyphenyl)-4-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Wiley ID |
1619975 |