Basic information
- Standard SMILES
COc1cc2c(cc1OC)C(=Cc1cc(OC)c(OC)c(OC)c1)N(C(=O)C1CCCCC1)CC2- InChIKey
YMEYOQMLMWBRGK-UHFFFAOYSA-N- Molecular formula
- C28H35NO6
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- Cyclohexyl-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]methanone
- IUPAC
- cyclohexyl-[6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]methanone
Names & synonyms
SCHEMBL11753499
Database identifiers
- PubChem CID
- 54515591
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 708
Related reactions
1 records
Compound notes
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