Antirhine; ar-Methoxy 

AlkaPlorer ID: AK288905

Synonym: Methoxyantirhine

IUPAC Name: None

Structure

SMILES: C=CC(CO)C1CCN2CCC3=C(NC4=CC=CC(OC)=C34)C2C1

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InChI: InChI=1S/C20H26N2O2/c1-3-13(12-23)14-7-9-22-10-8-15-19-16(5-4-6-18(19)24-2)21-20(15)17(22)11-14/h3-6,13-14,17,21,23H,1,7-12H2,2H3

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InChIKey: YVNVIQCYUFCAIR-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 326.4400000000001

TPSA: 48.49

MolLogP: 3.2802000000000016

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information