Basic information
- Standard SMILES
COc1ccc(CNC(=O)CN2CCc3cc(OC)c(OC)cc3C2Cc2ccc(OC)c(OC)c2)cc1- InChIKey
ZQXGAZFIRYBSJF-UHFFFAOYSA-N- Molecular formula
- C30H36N2O6
- Average molar mass
- 520.6 g/mol
Names & identifiers
- Preferred name
- 2-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methoxy-benzyl)-acetamide
- IUPAC
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Names & synonyms
SCHEMBL6382599ZQXGAZFIRYBSJF-UHFFFAOYSA-N2-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methoxy-benzyl)-acetamide
Database identifiers
- PubChem CID
- 22742736
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 717
Related reactions
1 records
Compound notes
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