Anhalonidine

AlkaPlorer ID: AK067346

Synonym: '(+)-Anhalonidine'

IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Structure

SMILES: COC1=CC2=C(C(O)=C1OC)[C@H](C)NCC2

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InChI: InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m0/s1

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InChIKey: PRNZAMQMBOFSJY-ZETCQYMHSA-N

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Properties Information

Molecule Weight: 223.272

TPSA: 50.72

MolLogP: 1.6160999999999996

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information