Ledecorine; (±)-form

AlkaPlorer ID: AK304094

Synonym: None

IUPAC Name: 5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-1,3-benzodioxol-4-ol

Structure

SMILES: CN1CCC2=CC3=C(C=C2C1CC1=CC=C2OCOC2=C1O)OCO3

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InChI: InChI=1S/C19H19NO5/c1-20-5-4-11-7-16-17(24-9-23-16)8-13(11)14(20)6-12-2-3-15-19(18(12)21)25-10-22-15/h2-3,7-8,14,21H,4-6,9-10H2,1H3

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InChIKey: SAJKBPIJBOZIOA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 341.36300000000006

TPSA: 60.390000000000015

MolLogP: 2.6213000000000006

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information