Caulophyllumine B; (S,E)-form 

AlkaPlorer ID: AK291829

Synonym: None

IUPAC Name: 4-[(E)-2-(1-methylpiperidin-2-yl)ethenyl]phenol

Structure

SMILES: CN1CCCCC1/C=C/C1=CC=C(O)C=C1

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InChI: InChI=1S/C14H19NO/c1-15-11-3-2-4-13(15)8-5-12-6-9-14(16)10-7-12/h5-10,13,16H,2-4,11H2,1H3/b8-5+

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InChIKey: UKYRYYDKRQVYHH-VMPITWQZSA-N

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Reference

CAS: 1009318-61-9

Properties Information

Molecule Weight: 217.312

TPSA: 23.47

MolLogP: 2.8897000000000013

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information