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Basic information
- CAS
25516-12-5- Standard SMILES
COc1ccc([C@]23C=CC(=O)C[C@H]2N(C)CC3)cc1OC- InChIKey
HDNHBCSWFYFPAN-IAGOWNOFSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
Names & identifiers
- Preferred name
- (3aS,7aR)-3aα-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one
- English name
- (3aS,7aR)-3aα-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one
- Molecular formula
- C17H21NO3
- Molecular weight
- 287.35
Names & synonyms
(3aS,7aR)-3aα-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aS,7aR)-
Database identifiers
- CAS
25516-12-5、35845-51-3- PubChem CID
- 101306754
- UNII
- PD6FZH82KX、Q2GU3ZXJ8S
- Nikkaji
- J17.264B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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