Juziphine; (R)-form, N-Oxide 

AlkaPlorer ID: AK303396

Synonym: Juziphine N-oxide 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2CC[N+](C)([O-])C(CC3=CC=C(O)C=C3)C2=C1O

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InChI: InChI=1S/C18H21NO4/c1-19(22)10-9-13-5-8-16(23-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3

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InChIKey: KEIXTWDMLMGCST-UHFFFAOYSA-N

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Reference

CAS: 65954-43-0

Properties Information

Molecule Weight: 315.369

TPSA: 72.75

MolLogP: 2.890700000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information