| SpectraBase Spectrum ID |
KRdixH6VxC8 |
| Name |
(4aS,13a1S)-11-hydroxy-12-methoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[1-a]isoquinolin-6(2H)-one |
| Alternate Name(s) |
(4aS,13bS)-11-hydroxy-12-methoxy-1,2,3,4,4a,5,8,9-octahydro-6H-indolo[7a,1-a]isoquinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-21-15-10-13-11(8-14(15)19)5-7-18-16(20)9-12-4-2-3-6-17(12,13)18/h8,10,12,19H,2-7,9H2,1H3/t12-,17-/m0/s1 |
| InChIKey |
SUWHCYJTRVPLEH-SJCJKPOMSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
Oc1cc2CCN3[C@@]4([C@](CCCC4)([H])CC3=O)c2cc1OC |
| SPLASH |
splash10-000f-0090000000-845dc2118009d17c73d4 |
| Source of Spectrum |
K-104-2962-3 |
| Wiley ID |
1793463 |
![(4aS,13a1S)-11-hydroxy-12-methoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[1-a]isoquinolin-6(2H)-one](/api/spectrum/KRdixH6VxC8/structure.png?h=300&w=458 "(4aS,13a1S)-11-hydroxy-12-methoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[1-a]isoquinolin-6(2H)-one")
