1,2,3,4-Tetrahydro-5,6,7-trimethoxy-2-methylisoquinoline; N-Oxide 

AlkaPlorer ID: AK315487

Synonym: Tehaunine N-oxide 

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(CC[N+](C)([O-])C2)C(OC)=C1OC

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InChI: InChI=1S/C13H19NO4/c1-14(15)6-5-10-9(8-14)7-11(16-2)13(18-4)12(10)17-3/h7H,5-6,8H2,1-4H3

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InChIKey: OHDVYNIZAWGLGE-UHFFFAOYSA-N

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Reference

CAS: 85769-25-1

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Properties Information

Molecule Weight: 253.298

TPSA: 50.75

MolLogP: 1.7129

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information