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methyl (7R)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-7-carboxylate
methyl (7R)-1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2CC(CCC2=C1)C(=O)OC)C
Isomeric SMILES
CC1=NC(=C2C[C@@H](CCC2=C1)C(=O)OC)C
InChI
InChI=1S/C13H17NO2/c1-8-6-10-4-5-11(13(15)16-3)7-12(10)9(2)14-8/h6,11H,4-5,7H2,1-3H3/t11-/m1/s1
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