1-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

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Basic information

CAS: 860789-37-3
Standard SMILES: COc1ccc(N2CCc3c(C)nc4c(OC)cc(OC)cc4c32)c(OC)c1
InChIKey: MSELVEFUVDXEPF-UHFFFAOYSA-N
Molecular formula: C22H24N2O4
Average molar mass: 380.4 g/mol

Names & identifiers

Preferred name: 1-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
IUPAC: 1-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
English name: 1-(2,4-Dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
Molecular formula: C22H24N2O4
Molecular weight: 380.44

Names & synonyms

860789-37-31-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline1-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline1-(2,4-dimethoxyphenyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolineMLS000547414CHEMBL1524363REGID_for_CID_4555838HMS2406H06AKOS005084033SMR0001803131W-02981H-Pyrrolo[3,2-c]quinoline, 1-(2,4-dimethoxyphenyl)-2,3-dihydro-6,8-dimethoxy-4-methyl-

Show more names

2-(6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-1-YL)-5-METHOXYPHENYL METHYL ETHER

Database identifiers

CAS: 860789-37-3
ChEMBL: CHEMBL1524363

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 53.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 5
Heavy atoms: 28
Formal charge: 0
Complexity: 521

Physicochemical properties

Boiling point: 592 · 592.0±50.0 °C(Predicted)
Density: 1.213 · 1.213±0.06 g/cm3(Predicted)
pka: 6.68 · 6.68±0.20(Predicted)

Related reactions

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Compound notes

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