4H-Cyclopenta(b)quinoline, 1,2-dihydro-3-dimethylaminoacetyl-4-methyl-
Basic information
- CAS
57690-22-9- Standard SMILES
CN(C)CC(=O)C1=C2C(=Cc3ccccc3N2C)CC1- InChIKey
CVLQEMGQECDFSS-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- 4H-Cyclopenta(b)quinoline, 1,2-dihydro-3-dimethylaminoacetyl-4-methyl-
- IUPAC
- 2-(dimethylamino)-1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)ethanone
Names & synonyms
BRN 04240294H-Cyclopenta(b)quinoline, 1,2-dihydro-3-dimethylaminoacetyl-4-methyl-57690-22-9DTXSID502063931,2-Dihydro-3-dimethylaminoacetyl-4-methyl-4H-cyclopenta(b)quinoline5-22-13-00109 (Beilstein Handbook Reference)RefChem:297492DTXCID501288842-(Dimethylamino)-1-(4-methyl-2,4-dihydro-1H-cyclopenta[b]quinolin-3-yl)ethan-1-one
Database identifiers
- CAS
57690-22-9- PubChem CID
- 3044800
- DTXSID
DTXSID50206393- Nikkaji
- J78.010C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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