1,2,3,4-Tetrahydro-6-hydroxy-1-methyl-3-isoquinolinecarboxylic acid; (1ξ,3ξ)-form

AlkaPlorer ID: AK315326

Synonym: None

IUPAC Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Structure

SMILES: CC1NC(C(=O)O)CC2=CC(O)=CC=C21

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InChI: InChI=1S/C11H13NO3/c1-6-9-3-2-8(13)4-7(9)5-10(12-6)11(14)15/h2-4,6,10,12-13H,5H2,1H3,(H,14,15)

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InChIKey: ZROUARAECJDWIY-UHFFFAOYSA-N

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Reference

PubChem CID: 22326243

COCONUT: CNP0290662.1

Properties Information

Molecule Weight: 207.229

TPSA: 69.56

MolLogP: 1.0520999999999998

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information