Corypalmine; (±)-form

AlkaPlorer ID: AK293094

Synonym: None

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

Structure

SMILES: COC1=CC2=C(C=C1O)CCN1CC3=C(OC)C(OC)=CC=C3CC21

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InChI: InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3

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InChIKey: BMCZTYDZHNTKPR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 341.40700000000004

TPSA: 51.16000000000001

MolLogP: 3.073500000000002

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