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(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid hydrochloride
(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(CN2)C(=O)O)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@H](CN2)C(=O)O)OC.Cl
InChI
InChI=1S/C12H15NO4.ClH/c1-16-10-4-7-3-8(12(14)15)6-13-9(7)5-11(10)17-2;/h4-5,8,13H,3,6H2,1-2H3,(H,14,15);1H/t8-;/m1./s1
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