Quebrachamine; (R)-form, 11-Methoxy 

AlkaPlorer ID: AK312127

Synonym: 11-Methoxyquebrachamine, 17-Methoxyquebrachamine

IUPAC Name: None

Structure

SMILES: CCC12CCCN(CCC3=C(CC1)NC1=CC(OC)=CC=C31)C2

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InChI: InChI=1S/C20H28N2O/c1-3-20-9-4-11-22(14-20)12-8-17-16-6-5-15(23-2)13-19(16)21-18(17)7-10-20/h5-6,13,21H,3-4,7-12,14H2,1-2H3

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InChIKey: KHMPNQOXBRPLLA-UHFFFAOYSA-N

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Reference

CAS: 5011-41-6

Source

Properties Information

Molecule Weight: 312.45700000000005

TPSA: 28.26

MolLogP: 4.157400000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information