N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-quinolyl)methyl)-N-isopropylacetamide
Basic information
- CAS
22982-86-1- Standard SMILES
CC(=O)N(CC1CCc2cc(C)ccc2N1C(C)=O)C(C)C- InChIKey
VBLMGOZZZOXCTC-UHFFFAOYSA-N- Molecular formula
- C18H26N2O2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.19942808
Names & identifiers
- Preferred name
- N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-quinolyl)methyl)-N-isopropylacetamide
- IUPAC
- N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide
- English name
- N-[(1-acetyl-1,2,3,4-tetrahydro-6-methyl-2-quinolyl)methyl]-N-isopropylacetamide
- Molecular formula
- C18H26N2O2
- Molecular weight
- 302.41124
Names & synonyms
22982-86-1N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-quinolyl)methyl)-N-isopropylacetamideN-[(1-ACETYL-1,2,3,4-TETRAHYDRO-6-METHYL-2-QUINOLYL)METHYL]-N-ISOPROPYLACETAMIDEEINECS 245-365-9DTXSID00945684VBLMGOZZZOXCTC-UHFFFAOYSA-NN-[(1-Acetyl-6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methyl]-N-(propan-2-yl)acetamideNS00047477N-[[(1-Acetyl-1,2,3,4-tetrahydro-6-methylquinolin)-2-yl]methyl]-N-(1-methylethyl)acetamide
Database identifiers
- CAS
22982-86-1- PubChem CID
- 90863
- DTXSID
DTXSID00945684- EC Number
- 245-365-9
- Nikkaji
- J318.379C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…