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2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-ol
2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C)O
Isomeric SMILES
CC(C)(C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N(C)C)O
InChI
InChI=1S/C14H21N3O3/c1-14(2,18)13-8-12(16(3)4)10-7-9(17(19)20)5-6-11(10)15-13/h5-7,12-13,15,18H,8H2,1-4H3
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