1-Methyl-4-(2-penten-4-ynyl)quinolizidine; 1-Epimer

AlkaPlorer ID: AK306219

Synonym: None

IUPAC Name: 1-methyl-4-[(Z)-pent-2-en-4-ynyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Structure

SMILES: C#C/C=C\CC1CCC(C)C2CCCCN12

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InChI: InChI=1S/C15H23N/c1-3-4-5-8-14-11-10-13(2)15-9-6-7-12-16(14)15/h1,4-5,13-15H,6-12H2,2H3/b5-4-

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InChIKey: BUWZCWQAKXCEIF-PLNGDYQASA-N

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Reference

PubChem CID: 91721236

CAS: 219796-70-0

Properties Information

Molecule Weight: 217.356

TPSA: 3.24

MolLogP: 3.218900000000001

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information