4-Hydroxyepilupinine; 11-O-(2-Pyrrolecarbonyl) 

AlkaPlorer ID: AK301096

Synonym: 4-Hydroxy-11-O-(2-pyrrolecarbonyl)epilupinine 

IUPAC Name: (2-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)methyl 1H-pyrrole-2-carboxylate

Structure

SMILES: O=C(OCC1C(O)CCN2CCCCC12)C1=CC=CN1

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InChI: InChI=1S/C15H22N2O3/c18-14-6-9-17-8-2-1-5-13(17)11(14)10-20-15(19)12-4-3-7-16-12/h3-4,7,11,13-14,16,18H,1-2,5-6,8-10H2

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InChIKey: GQFADDIPDZRRSX-UHFFFAOYSA-N

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Reference

PubChem CID: 163104175

COCONUT: CNP0424463.1

Properties Information

Molecule Weight: 278.3519999999999

TPSA: 65.56

MolLogP: 1.4067999999999994

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information