(1R)-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium

AlkaPlorer ID: AK073957

Synonym: 'D-(-)-Lotusine', '(-)-Lotusine'

IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol

Structure

SMILES: COC1=C(O)C=C2CC[N+](C)(C)[C@H](CC3=CC=C(O)C=C3)C2=C1

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InChI: InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(22)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1

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InChIKey: ZKTMLINFIQCERN-QGZVFWFLSA-O

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Properties Information

Molecule Weight: 314.405

TPSA: 49.69

MolLogP: 3.0227000000000013

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information