1,2,3,4-Tetrahydro-6-hydroxy-β-carboline; N2,O-Di-Me 

AlkaPlorer ID: AK010396

Synonym: 1,2,3,4-Tetrahydro-6-methoxy-2-methyl-β-carboline, 2,3,4,9-Tetrahydro-6-methoxy-2-methyl-1H-pyrido[3,4-b]indole 

IUPAC Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Structure

SMILES: COC1=CC=C2NC3=C(CCN(C)C3)C2=C1

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InChI: InChI=1S/C13H16N2O/c1-15-6-5-10-11-7-9(16-2)3-4-12(11)14-13(10)8-15/h3-4,7,14H,5-6,8H2,1-2H3

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InChIKey: WOIXRQJXGWXSBU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 216.284

TPSA: 28.26

MolLogP: 2.1644000000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information