1-methyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 1-methyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)C(=O)O)C=C(C=C2)O

Isomeric SMILES

CC1C2=C(CC(N1)C(=O)O)C=C(C=C2)O

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)