(-)-Pellotine

AlkaPlorer ID: AK020146

Synonym: '', '(-)-Pellotine', 'Pellotine'

IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Structure

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

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InChI: InChI=1S/C13H19NO3/c1-8-11-9(5-6-14(8)2)7-10(16-3)13(17-4)12(11)15/h7-8,15H,5-6H2,1-4H3/t8-/m1/s1

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InChIKey: NKHMWHLJHODBEP-MRVPVSSYSA-N

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Properties Information

Molecule Weight: 237.29899999999995

TPSA: 41.93

MolLogP: 1.9583

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information