Basic information
- CAS
18833-64-2- Standard SMILES
CN(C)CCCOc1c2c(nc3c(Cl)cc(Cl)cc13)CCCCC2- InChIKey
CNMATGDNCXDLTI-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.1265688
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 2,4-dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-
- IUPAC
- 3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine
- English name
- 2,4-Dichloro-11-[3-(dimethylamino)propoxy]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- Molecular weight
- 0
Names & synonyms
18833-64-26H-Cyclohepta(b)quinoline, 2,4-dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-[(2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethylpropan-1-amine2,4-Dichloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline2,4-Dichloro-11-[3-(dimethylamino)propoxy]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolineBRN 1491784DTXSID30172183
Database identifiers
- CAS
18833-64-2- PubChem CID
- 29282
- DTXSID
DTXSID30172183- Nikkaji
- J75.303C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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