2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

AlkaPlorer ID: AK551953

Synonym: None

IUPAC Name: 6-[(E)-2-(3-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridine

Structure

SMILES: COC1=CC=CC(/C=C/C2=NCCCC2)=C1

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InChI: InChI=1S/C14H17NO/c1-16-14-7-4-5-12(11-14)8-9-13-6-2-3-10-15-13/h4-5,7-9,11H,2-3,6,10H2,1H3/b9-8+

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InChIKey: VSZFPKSXBZLIQS-CMDGGOBGSA-N

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Source

Properties Information

Molecule Weight: 215.296

TPSA: 21.59

MolLogP: 3.333300000000002

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information