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6,7-diacetyloxy-2-ethanoyl-1-methyl-3,4-dihydroisoquinoline-1-carboxylic acid
6,7-diacetyloxy-2-ethanoyl-1-methyl-3,4-dihydroisoquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1(C)C(=O)O)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)N1CCC2=CC(=C(C=C2C1(C)C(=O)O)OC(=O)C)OC(=O)C
InChI
InChI=1S/C17H19NO7/c1-9(19)18-6-5-12-7-14(24-10(2)20)15(25-11(3)21)8-13(12)17(18,4)16(22)23/h7-8H,5-6H2,1-4H3,(H,22,23)
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