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ethyl (6S,8aS)-8a-methyl-6-oxidanyl-1,3,5,6,7,8-hexahydroisoquinoline-2-carboxylate
ethyl (6S,8aS)-8a-methyl-6-oxidanyl-1,3,5,6,7,8-hexahydroisoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CC=C2CC(CCC2(C1)C)O
Isomeric SMILES
CCOC(=O)N1CC=C2C[C@H](CC[C@@]2(C1)C)O
InChI
InChI=1S/C13H21NO3/c1-3-17-12(16)14-7-5-10-8-11(15)4-6-13(10,2)9-14/h5,11,15H,3-4,6-9H2,1-2H3/t11-,13+/m0/s1
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