- Formula: C18H17NO4
- Molecular weight: 311.3319
- IUPAC Standard InChIKey: VYJUHRAQPIBWNV-UHFFFAOYSA-N
- CAS Registry Number: 517-69-1
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (S)-11-Methoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol; 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-11-methoxy-, (7aS)-; 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-11-methoxy-, (S)-; 6aα-Noraporphin-9-ol, 10-methoxy-1,2-(methylenedioxy)-; (+)-1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine; (+)-Actinodaphnine; 1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine; SPECTRUM IN ACCORDANCE WITH THE ONE IN SCIFINDER
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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