2-(2,6-Dimethylphenyl)-6-(5-isopropyl-2-methylphenyl)-4-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
Basic information
- Standard SMILES
COc1cc(-c2c(C)cccc2C)nc2c1CN(c1cc(C(C)C)ccc1C)CC2- InChIKey
ZLWWUDWZOUJEEE-UHFFFAOYSA-N- Molecular formula
- C27H32N2O
- Average molar mass
- 400.6 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dimethylphenyl)-6-(5-isopropyl-2-methylphenyl)-4-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
- IUPAC
- 2-(2,6-dimethylphenyl)-4-methoxy-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridine
Names & synonyms
SCHEMBL14662820ZLWWUDWZOUJEEE-UHFFFAOYSA-N2-(2,6-dimethylphenyl)-6-(5-isopropyl-2-methylphenyl)-4-methoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
Database identifiers
- PubChem CID
- 71240428
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 541
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Related reactions
1 records
Compound notes
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