Kenidine

AlkaPlorer ID: AK019487

Synonym: 'Kenidine', 'Kenigicine', 'Koenidine', 'Kenimbidine', 'Koenimbidine'

IUPAC Name: 8,9-dimethoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=CC(C)=C3OC(C)(C)C=CC3=C1N2

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InChI: InChI=1S/C20H21NO3/c1-11-8-14-13-9-16(22-4)17(23-5)10-15(13)21-18(14)12-6-7-20(2,3)24-19(11)12/h6-10,21H,1-5H3

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InChIKey: IUZVYLWUISSZCS-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Murraya koenigii Murraya Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 323.392

TPSA: 43.48

MolLogP: 4.830920000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Metabolism Information