None

AlkaPlorer ID: AK318685

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(O)C=C2C3=[N+](CCC2=C1)CC1=C(OC)C(OC)=CC=C1C3

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InChI: InChI=1S/C20H21NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10H,6-8,11H2,1-3H3/p+1

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InChIKey: GSAHHYWMDCTBHE-UHFFFAOYSA-O

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Reference

NPASS: NPC155496

Properties Information

Molecule Weight: 340.39900000000006

TPSA: 50.93000000000001

MolLogP: 2.532000000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information