Higenamine; (R)-form, O4',N,N-Tri-Me 

AlkaPlorer ID: AK300415

Synonym: Luxandrine

IUPAC Name: None

Structure

SMILES: COC1=CC=C(CC2C3=CC(O)=C(O)C=C3CC[N+]2(C)C)C=C1

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InChI: InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(21)19(22)12-16(14)17(20)10-13-4-6-15(23-3)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1

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InChIKey: UAOLMHSNXUCGLE-UHFFFAOYSA-O

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Reference

CAS: 107584-81-6

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Pseudoxandra Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 314.40500000000003

TPSA: 49.69

MolLogP: 3.0227000000000013

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information