methyl (1R)-6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=C(CCN1)C=C(C=C2)O

Isomeric SMILES

COC(=O)[C@H]1C2=C(CCN1)C=C(C=C2)O

InChI

InChI=1S/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1