Basic information
- Standard SMILES
COc1ccc(OC)c(CC2c3c(OC)ccc(OC)c3CCN2CC(=O)N[C@H]2c3ccccc3C[C@H]2O)c1- InChIKey
RMTSROMBLYUNSJ-BXZZTTDXSA-N- Molecular formula
- C31H36N2O6
- Average molar mass
- 532.6 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1S,2R)-2-hydroxy-indan-1-yl]-acetamide
- IUPAC
- 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
Names & synonyms
SCHEMBL6788800RMTSROMBLYUNSJ-BXZZTTDXSA-N2-[1-(2,5-Dimethoxy-benzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1S,2R)-2-hydroxy-indan-1-yl]-acetamide
Database identifiers
- PubChem CID
- 69895773
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 799
Related reactions
1 records
Compound notes
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