Sendaverine; O4'-De-Me 

AlkaPlorer ID: AK259753

Synonym: 1,2,3,4-Tetrahydro-2-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol, 1,2,3,4-Tetrahydro-7-hydroxy-2-(4-hydroxybenzyl)-6-methoxyisoquinoline, Corgoine

IUPAC Name: 2-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)CN(CC1=CC=C(O)C=C1)CC2

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InChI: InChI=1S/C17H19NO3/c1-21-17-9-13-6-7-18(11-14(13)8-16(17)20)10-12-2-4-15(19)5-3-12/h2-5,8-9,19-20H,6-7,10-11H2,1H3

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InChIKey: OTORZSAUEXIDQF-UHFFFAOYSA-N

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Reference

PubChem CID: 101286262

SuperNatural Ⅲ: SN0274915

COCONUT: CNP0254508

Source

Properties Information

Molecule Weight: 285.3430000000001

TPSA: 52.93000000000001

MolLogP: 2.6647000000000007

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information