Sendaverine; N-Oxide 

AlkaPlorer ID: AK313312

Synonym: Sendaverine N-oxide 

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

Structure

SMILES: COC1=CC=C(C[N+]2([O-])CCC3=CC(OC)=C(O)C=C3C2)C=C1

copy

InChI: InChI=1S/C18H21NO4/c1-22-16-5-3-13(4-6-16)11-19(21)8-7-14-10-18(23-2)17(20)9-15(14)12-19/h3-6,9-10,20H,7-8,11-12H2,1-2H3

copy

InChIKey: GONDMXGMWLUSSK-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162802869

COCONUT: CNP0027976.1

Source

Properties Information

Molecule Weight: 315.369

TPSA: 61.75

MolLogP: 2.980300000000001

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