Basic information
- CAS
860789-57-7- Standard SMILES
COc1ccc(N2CCc3c(C)nc4c(OC)cccc4c32)c(OC)c1- InChIKey
DEFRGXHLQQICSY-UHFFFAOYSA-N- Molecular formula
- C21H22N2O3
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.16304257
Names & identifiers
- Preferred name
- 1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
- IUPAC
- 1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
- English name
- 1-(2,4-DIMETHOXYPHENYL)-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-6-YL METHYL ETHER
- Molecular formula
- C21H22N2O3
- Molecular weight
- 350.41
Names & synonyms
860789-57-71-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinolineAKOS0050841141W-03451H-Pyrrolo[3,2-c]quinoline, 1-(2,4-dimethoxyphenyl)-2,3-dihydro-6-methoxy-4-methyl-1-(2,4-DIMETHOXYPHENYL)-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-6-YL METHYL ETHER
Database identifiers
- CAS
860789-57-7- PubChem CID
- 3741562
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 476
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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