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(1S)-2-ethoxycarbonyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-1-carboxylic acid
(1S)-2-ethoxycarbonyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCC2=CC(=C(C=C2C1(C)C(=O)O)OC)OC
Isomeric SMILES
CCOC(=O)N1CCC2=CC(=C(C=C2[C@@]1(C)C(=O)O)OC)OC
InChI
InChI=1S/C16H21NO6/c1-5-23-15(20)17-7-6-10-8-12(21-3)13(22-4)9-11(10)16(17,2)14(18)19/h8-9H,5-7H2,1-4H3,(H,18,19)/t16-/m0/s1
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