Salsoline

AlkaPlorer ID: AK003249

Synonym: None

IUPAC Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Structure

SMILES: C[C@@H]1C2=CC(=C(C=C2CCN1)O)OC

copy

InChI: InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m1/s1

copy

InChIKey: YTPRLBGPGZHUPD-SSDOTTSWSA-N

copy

Properties Information

Molecule Weight: 193.24599999999998

TPSA: 41.489999999999995

MolLogP: 1.6074999999999993

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Solute carrier organic anion transporter family member 1B1 Inhibition 86.65 % 10.1124/mol.112.084152
Homo sapiens Solute carrier organic anion transporter family member 1B3 Inhibition 112.83 % 10.1124/mol.112.084152

Metabolism Information