SpectraBase Spectrum ID |
Lxaar0R2HVY |
Name |
(+-)-5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18Cl2N2O2 |
InChI |
InChI=1S/C20H18Cl2N2O2/c1-3-12-15-10(2)17(21)23-18(22)13(15)9-14-16(12)20(26)24(19(14)25)11-7-5-4-6-8-11/h4-8,12,14,16H,3,9H2,1-2H3 |
InChIKey |
AHFNXMOWYVFZHG-UHFFFAOYSA-N |
Molecular Weight |
389.282 g/mol |
SMILES |
c1(nc(c(c2C(C3C(Cc12)C(N(C3=O)c1ccccc1)=O)CC)C)Cl)Cl |
SPLASH |
splash10-002f-9072000000-0d297616b1ecef431365 |
Source of Spectrum |
KC-57-4211-20 |
Synonyms |
5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione |
Wiley ID |
1624090 |