Narcotinediol

AlkaPlorer ID: AK307432

Synonym: None

IUPAC Name: [2-(hydroxymethyl)-3,4-dimethoxyphenyl]-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol

Structure

SMILES: COC1=CC=C(C(O)C2C3=C(OC)C4=C(C=C3CCN2C)OCO4)C(CO)=C1OC

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InChI: InChI=1S/C22H27NO7/c1-23-8-7-12-9-16-21(30-11-29-16)22(28-4)17(12)18(23)19(25)13-5-6-15(26-2)20(27-3)14(13)10-24/h5-6,9,18-19,24-25H,7-8,10-11H2,1-4H3

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InChIKey: BHLLOBXLOWXZDQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 417.4580000000002

TPSA: 89.85000000000001

MolLogP: 2.196

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 8000.0 nM 10.1016/s0960-894x(01)00811-3

Metabolism Information