Mesembrine

AlkaPlorer ID: AK045419

Synonym: 'Mesembrine', '(-)-Mesembrine'

IUPAC Name: None

Structure

SMILES: COC1=CC=C([C@@]23CCC(=O)C[C@@H]2[NH+](C)CC3)C=C1OC

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InChI: InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3/p+1/t16-,17-/m0/s1

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InChIKey: DAHIQPJTGIHDGO-IRXDYDNUSA-O

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Properties Information

Molecule Weight: 290.38300000000004

TPSA: 39.97

MolLogP: 0.9816

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information