Isocorypalmine; (S)-form, 8-Oxo 

AlkaPlorer ID: AK302801

Synonym: 8-Oxoisocorypalmine

IUPAC Name: 2-hydroxy-3,9,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Structure

SMILES: COC1=CC2=C(C=C1O)C1CC3=CC=C(OC)C(OC)=C3C(=O)N1CC2

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InChI: InChI=1S/C20H21NO5/c1-24-16-5-4-12-8-14-13-10-15(22)17(25-2)9-11(13)6-7-21(14)20(23)18(12)19(16)26-3/h4-5,9-10,14,22H,6-8H2,1-3H3

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InChIKey: CEQXFBGTZBZJQF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 355.39000000000016

TPSA: 68.23

MolLogP: 2.713700000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information