Adlumine; (-)-form, O6-De-Me 

AlkaPlorer ID: AK283352

Synonym: Corledine

IUPAC Name: 6-(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

Structure

SMILES: COC1=CC2=C(C=C1O)CCN(C)C2C1OC(=O)C2=C1C=CC1=C2OCO1

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InChI: InChI=1S/C20H19NO6/c1-21-6-5-10-7-13(22)15(24-2)8-12(10)17(21)18-11-3-4-14-19(26-9-25-14)16(11)20(23)27-18/h3-4,7-8,17-18,22H,5-6,9H2,1-2H3

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InChIKey: IDRRBLYLLIIGSH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 369.37300000000016

TPSA: 77.46000000000001

MolLogP: 2.5702000000000007

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information