Molecular Identity
ethaverine
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline
PubChem CID: 3280
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline is a member of isoquinolines.
2D Structure
Properties
C24H29NO4
Molecular Formula
395.50
Molecular Weight
g/mol
395.2097
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
49.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
462
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ethaverineEthylpapaverine486-47-5EtaverinaEthquinol1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinolineEthaverinum1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinoline6,7-Diethoxy-1-(3,4-diethoxybenzyl)isoquinoline2H2HC19DYZDTXSID30230091-((3,4-diethoxyphenyl)methyl)-6,7-diethoxyisoquinolineRefChem:138373DTXCID903009207-633-3
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ethaverine
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