Sendaverine

AlkaPlorer ID: AK084597

Synonym: 1,2,3,4-Tetrahydro-6-methoxy-2-[(4-methoxyphenyl)methyl]-7-isoquinolinol, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-2-(4-methoxybenzyl)isoquinoline, Alkaloid F28

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

Structure

SMILES: COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1

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InChI: InChI=1S/C18H21NO3/c1-21-16-5-3-13(4-6-16)11-19-8-7-14-10-18(22-2)17(20)9-15(14)12-19/h3-6,9-10,20H,7-8,11-12H2,1-2H3

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InChIKey: GYHXUCQTTQOORU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 299.37000000000006

TPSA: 41.93000000000001

MolLogP: 2.9677000000000016

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information