| SpectraBase Spectrum ID |
4Qvaz7OT0MZ |
| Name |
4-(4-Chlorophenyl)-1,3-dimethoxy-10-methyl-7a,8,10,10a-tetrahydro-7H-isoxazolo[4,3-c]pyrrolo[3,2,1-ij]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O3 |
| InChI |
InChI=1S/C21H21ClN2O3/c1-23-20-13(11-27-23)9-24-10-15(12-4-6-14(22)7-5-12)18-16(25-2)8-17(26-3)19(20)21(18)24/h4-8,10,13,20H,9,11H2,1-3H3 |
| InChIKey |
PHXJAACXRWYOGC-UHFFFAOYSA-N |
| Molecular Weight |
384.863 g/mol |
| SMILES |
c12c3c(c(-c4ccc(cc4)Cl)c[n]3CC3C1N(OC3)C)c(cc2OC)OC |
| SPLASH |
splash10-0fg9-0009000000-f3eb02a696631056fe09 |
| Source of Spectrum |
B-46-843-0 |
| Wiley ID |
1361533 |
![4-(4-Chlorophenyl)-1,3-dimethoxy-10-methyl-7a,8,10,10a-tetrahydro-7H-isoxazolo[4,3-c]pyrrolo[3,2,1-ij]quinoline](/api/spectrum/4Qvaz7OT0MZ/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-1,3-dimethoxy-10-methyl-7a,8,10,10a-tetrahydro-7H-isoxazolo[4,3-c]pyrrolo[3,2,1-ij]quinoline")
