1,2,3,4-Tetrahydro-6,7-dihydroxyisoquinoline; 6-Me ether, N,N-di-Me 

AlkaPlorer ID: AK315268

Synonym: N-Methylcorypalline, N-Methylcorypallinium 

IUPAC Name: 6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C[N+](C)(C)CC2

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InChI: InChI=1S/C12H17NO2/c1-13(2)5-4-9-7-12(15-3)11(14)6-10(9)8-13/h6-7H,4-5,8H2,1-3H3/p+1

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InChIKey: FJYMEJHMGFINTD-UHFFFAOYSA-O

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Reference

PubChem CID: 137629948

CAS: 23594-91-4

Source

Properties Information

Molecule Weight: 208.28099999999995

TPSA: 29.46

MolLogP: 1.5333

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information