Nupharamine; 3-Epimer, 3''-deoxy, 2'',3''-didehydro, 4''-hydroxy
AlkaPlorer ID: AK308277
Synonym: 3-Epinuphamine
IUPAC Name: (E)-4-[6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbut-2-en-1-ol
Structure
SMILES: C/C(=C\CC1NC(C2=COC=C2)CCC1C)CO
InChI: InChI=1S/C15H23NO2/c1-11(9-17)3-5-14-12(2)4-6-15(16-14)13-7-8-18-10-13/h3,7-8,10,12,14-17H,4-6,9H2,1-2H3/b11-3+
InChIKey: VACAXMGPQVSASV-QDEBKDIKSA-N
Source
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Properties Information
Molecule Weight: 249.354
TPSA？: 45.400000000000006
MolLogP？: 3.037500000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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