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(3-chlorophenyl)-[6-(dimethoxymethyl)-2-(ethylamino)pyridin-3-yl]methanone
(3-chlorophenyl)-[6-(dimethoxymethyl)-2-(ethylamino)pyridin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=N1)C(OC)OC)C(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCNC1=C(C=CC(=N1)C(OC)OC)C(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H19ClN2O3/c1-4-19-16-13(8-9-14(20-16)17(22-2)23-3)15(21)11-6-5-7-12(18)10-11/h5-10,17H,4H2,1-3H3,(H,19,20)
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