Cocculine

AlkaPlorer ID: AK292727

Synonym: 1,6-Didehydro-3-methoxyerythrinan-15-ol

IUPAC Name: 2-methoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

Structure

SMILES: COC1CC=C2CCN3CCC4=CC=C(O)C=C4C23C1

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InChI: InChI=1S/C17H21NO2/c1-20-15-5-3-13-7-9-18-8-6-12-2-4-14(19)10-16(12)17(13,18)11-15/h2-4,10,15,19H,5-9,11H2,1H3

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InChIKey: HJMBLPWMTXSDPK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 271.36000000000007

TPSA: 32.7

MolLogP: 2.584500000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information