| SpectraBase Spectrum ID |
4hdwwgTYfI |
| Name |
(6R,7S)-6,10-Dihydroxy-7-methoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO4 |
| InChI |
InChI=1S/C15H15NO4/c1-7-3-8-4-9-13(15(19)10(8)6-16-7)11(17)5-12(20-2)14(9)18/h3-4,6,12,14,18-19H,5H2,1-2H3/t12-,14+/m0/s1 |
| InChIKey |
YIGYNXVYHOYKJA-GXTWGEPZSA-N |
| Molecular Weight |
273.288 g/mol |
| SMILES |
Oc1c2c([C@]([C@](CC2=O)(OC)[H])(O)[H])cc2c1cnc(c2)C |
| SPLASH |
splash10-0079-0790000000-460ca4870996ef2c4584 |
| Source of Spectrum |
AT-31-2119-1 |
| Synonyms |
(6R,7S)-6,10-dihydroxy-7-methoxy-3-methyl-7,8-dihydrobenzo[g]isoquinolin-9(6H)-one
Pyrenoline A |
| Wiley ID |
835702 |
![(6R,7S)-6,10-Dihydroxy-7-methoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one](/api/spectrum/4hdwwgTYfI/structure.png?h=300&w=458 "(6R,7S)-6,10-Dihydroxy-7-methoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one")
