Molecular Identity
Moxaverine
1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline
PubChem CID: 70882
Moxaverine is a member of isoquinolines.
2D Structure
Properties
C20H21NO2
Molecular Formula
307.40
Molecular Weight
g/mol
307.1572
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
31.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
356
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Moxaverine1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline10539-19-2MoxaverinaMoxaverinumP3P08Y1XJ4DTXSID6057613DTXCID7031402RefChem:159847A03AD30234-117-5Eupaverin3-Ethyl-1-benzyl-6,7-dimethoxyisoquinolineIsoquinoline,3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-Isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Moxaverine
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