1,6,7-Isoquinolinetriol; NH-form, 3,4-Dihydro, methylene ether, N-Me 

AlkaPlorer ID: AK046328

Synonym: 7,8-Dihydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5(6H)-one, 3,4-Dihydro-2-methyl-6,7-methylenedioxy-2(1H)-isoquinolinone, Oxyhydrastinine 

IUPAC Name: 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Structure

SMILES: CN1CCC2=CC3=C(C=C2C1=O)OCO3

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InChI: InChI=1S/C11H11NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5H,2-3,6H2,1H3

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InChIKey: WIUVXEAALLSOQN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 205.213

TPSA: 38.77

MolLogP: 1.0434

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Acetylcholinesterase IC50 100000.0 nM 10.1021/acs.jnatprod.7b00847

Metabolism Information