| SpectraBase Spectrum ID |
3lqZURLMGP7 |
| Name |
cis-(3aR*,9bS*)-1-(4-Methoxybenzyl)-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-21-18-6-4-3-5-16(18)19-17(20(21)23)11-12-22(19)13-14-7-9-15(24-2)10-8-14/h3-10,17,19H,11-13H2,1-2H3/t17-,19-/m1/s1 |
| InChIKey |
RKMYXEKBOXRRCJ-IEBWSBKVSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
C1(N(c2ccccc2[C@@]2([C@]1(CCN2Cc1ccc(cc1)OC)[H])[H])C)=O |
| SPLASH |
splash10-00dj-0911000000-d289499eeca43caff3ae |
| Source of Spectrum |
F-62-8763-14 |
| Synonyms |
(3aR,9bS)-1-(4-methoxybenzyl)-5-methyl-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,2-c]quinolin-4-one |
| Wiley ID |
1640550 |