| SpectraBase Spectrum ID |
4d38RDGjoxH |
| Name |
(13R*,10bR*,4aR*)-3,4-Dimethyl-11-methylamino-3,4,4a,10b-tetrahydronaphto[2,1-c]quinolein-5(6H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-12-11-20(2)18(14-8-6-10-16(21-3)17(12)14)13-7-4-5-9-15(13)22-19(20)23/h4-10,12,18,21H,11H2,1-3H3,(H,22,23)/t12?,18-,20+/m1/s1 |
| InChIKey |
XJXYOQUPLJHBMY-CAVRMKNVSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
N(c1cccc2[C@@]3([C@@](C(Nc4ccccc34)=O)(CC(c12)C)C)[H])C |
| SPLASH |
splash10-0a4l-0497000000-d0c9408be215d125c40f |
| Source of Spectrum |
F-48-1094-7 |
| Wiley ID |
1308505 |
![(13R*,10bR*,4aR*)-3,4-Dimethyl-11-methylamino-3,4,4a,10b-tetrahydronaphto[2,1-c]quinolein-5(6H)-one](/api/spectrum/4d38RDGjoxH/structure.png?h=300&w=458 "(13R*,10bR*,4aR*)-3,4-Dimethyl-11-methylamino-3,4,4a,10b-tetrahydronaphto[2,1-c]quinolein-5(6H)-one")
