1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-1-methylisoquinoline; (±)-form

AlkaPlorer ID: AK315317

Synonym: None

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

Structure

SMILES: COC1=CC2=C(C=C1O)CCNC2C

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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

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InChIKey: YTPRLBGPGZHUPD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 193.246

TPSA: 41.49

MolLogP: 1.6075

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 Aldehyde dehydrogenase 1A1 Potency 3162.3 nM None
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 IC50 19952.62 nM 10.6019/CHEMBL4651402
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 IC50 20000.0 nM 10.6019/CHEMBL4651402

Metabolism Information