Ancistrocongolensine

AlkaPlorer ID: AK188384

Synonym: 5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2-dihydro-8-methoxy-3-methyl-6-isoquinolinol

IUPAC Name: 5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-3-methyl-1,2-dihydroisoquinolin-6-ol

Structure

SMILES: COC1=CC(O)=C(C2=C(C)C=C(OC)C3=C(OC)C=CC=C23)C2=C1CNC(C)=C2

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InChI: InChI=1S/C24H25NO4/c1-13-9-21(29-5)24-15(7-6-8-19(24)27-3)22(13)23-16-10-14(2)25-12-17(16)20(28-4)11-18(23)26/h6-11,25-26H,12H2,1-5H3

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InChIKey: CSJKOIWYNUXEIZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 391.4670000000001

TPSA: 59.95

MolLogP: 5.010620000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information