| SpectraBase Spectrum ID |
Ao4Qoz30h4a |
| Name |
1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(2-phenylethenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)- |
| Alternate Name(s) |
(3aR,4S,11aR,11bS)-2-methyl-4-[(E)-2-phenylethenyl]-3a,4,6,11,11a,11b-hexahydro-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione
2,3,3a.alpha.,4.alpha.,6,11,11a.beta.,11b.alpha.-octahydro-2-methyl-4-(2-phenylethenyl-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3-dione |
| CAS Registry Number |
119816-49-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-24-22(26)20-18(12-11-15-7-3-2-4-8-15)25-14-17-10-6-5-9-16(17)13-19(25)21(20)23(24)27/h2-12,18-21H,13-14H2,1H3/b12-11+/t18-,19+,20-,21+/m0/s1 |
| InChIKey |
ROHYGTYELXSJBB-QMTHTROLSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)N(C2=O)C)([C@](\C=C\c2ccccc2)(N2[C@@]1(Cc1c(cccc1)C2)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-0093000000-e50b855f8ff6236af8b6 |
| Source of Spectrum |
KC-1988-2708-11 |
| Wiley ID |
1347372 |
![1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(2-phenylethenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)-](/api/spectrum/Ao4Qoz30h4a/structure.png?h=300&w=458 "1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(2-phenylethenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)-")
