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: CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCCIsomeric SMILES
SMILES: CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCCSynonyms(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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ethaverine
Loading drug network...