Capaurine; (S)-form, O10-De-Me 

AlkaPlorer ID: AK291571

Synonym: Capaurimine

IUPAC Name: 2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-1,10-diol

Structure

SMILES: COC1=CC2=C(C(O)=C1OC)C1CC3=C(CN1CC2)C(OC)=C(O)C=C3

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InChI: InChI=1S/C20H23NO5/c1-24-16-9-12-6-7-21-10-13-11(4-5-15(22)19(13)25-2)8-14(21)17(12)18(23)20(16)26-3/h4-5,9,14,22-23H,6-8,10H2,1-3H3

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InChIKey: OVJXYLKOQXXUAJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 357.40600000000006

TPSA: 71.39

MolLogP: 2.779100000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information