Norjuziphine

AlkaPlorer ID: AK012556

Synonym: '(-)-Norjuziphine', '(-)-Norjusiphine'

IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Structure

SMILES: COC1=C(O)C2=C(C=C1)CCN[C@H]2CC1=CC=C(O)C=C1

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InChI: InChI=1S/C17H19NO3/c1-21-15-7-4-12-8-9-18-14(16(12)17(15)20)10-11-2-5-13(19)6-3-11/h2-7,14,18-20H,8-10H2,1H3/t14-/m0/s1

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InChIKey: BXWMZVREXWPYKF-AWEZNQCLSA-N

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Properties Information

Molecule Weight: 285.343

TPSA: 61.72

MolLogP: 2.5359000000000007

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 3.1 ug.mL-1 10.1021/np960195h
Plasmodium falciparum Plasmodium falciparum IC50 4.1 ug.mL-1 10.1021/np960195h

Metabolism Information