Basic information
- Standard SMILES
COc1ccc2c(c1)CCN(c1cc(C)c(NC(=O)CC(C)(C)C)c(C)c1)C2- InChIKey
ZIVMHLHITXTGRE-UHFFFAOYSA-N- Molecular formula
- C24H32N2O2
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- n-[4-(6-Methoxy-3,4-dihydro-1h-isoquinolin-2-yl)-2,6-dimethyl-phenyl]-3,3-dimethylbutanamide
- IUPAC
- N-[4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
Names & synonyms
n-[4-(6-methoxy-3,4-dihydro-1h-isoquinolin-2-yl)-2,6-dimethyl-phenyl]-3,3-dimethylbutanamideSCHEMBL1000197ZIVMHLHITXTGRE-UHFFFAOYSA-N1009344-52-8DB-125629N-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2 6-dimethyl-phenyl]-3,3-dimethylbutanamide
Database identifiers
- PubChem CID
- 24937331
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Linked notes
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