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Home > Encyclopedia > 6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline structure

6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline 

structure
  • CAS No:

    122456-25-1

  • Formula:

    C20H20N2O

  • Chemical Name:

    6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

  • Synonyms:

    SK and F 96079;SKF-96079;SK&F 96079;CHEMBL151251;122456-25-1;Skf-96079;SCHEMBL9685162;DTXSID60153622;BDBM50013228;6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline;1-(2-methylphenyl)-4-methyl-6-methoxy-2,3-dihydropyrrolo[3,2-c]quinoline;6-Methoxy-4-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline;1-(2-Methylphenyl)-4-methyl-6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Basic Attributes

304.4 g/mol

304.157563266 g/mol

DTXSID60153622

Characteristics

25.4 Ų

Drug Information

Compounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX. (See all compounds classified as Proton Pump Inhibitors.)

SK and F 96079

Computed Properties

Molecular Weight:304.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:304.157563266
Monoisotopic Mass:304.157563266
Topological Polar Surface Area:25.4
Heavy Atom Count:23
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-methoxy-4-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

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