Basic information
- Standard SMILES
Cc1cn(-c2ccc3c(c2)[C@H](NC(=O)OC(C)(C)C)C[C@H](C)N3)cn1- InChIKey
JCWFKGXIUILHLP-YVEFUNNKSA-N- Molecular formula
- C19H26N4O2
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 1,1-dimethylethyl [(cis)-2-methyl-6-(4-methyl-1H-imidazol-1-yl)-1,2,3,4-tetrahydro-4-quinolinyl]carbamate
- IUPAC
- tert-butyl N-[(2S,4R)-2-methyl-6-(4-methylimidazol-1-yl)-1,2,3,4-tetrahydroquinolin-4-yl]carbamate
Names & synonyms
JCWFKGXIUILHLP-YVEFUNNKSA-N1,1-dimethylethyl [(cis)-2-methyl-6-(4-methyl-1H-imidazol-1-yl)-1,2,3,4-tetrahydro-4-quinolinyl]carbamate
Database identifiers
- PubChem CID
- 86669239
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Related reactions
2 records
Compound notes
Loading…