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2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline; ethanedioic acid
2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)OC)OC.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)OC)OC.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H21NO3.C2H2O4/c1-22-18-11-9-14(12-20(18)24-3)8-10-15-13-19(23-2)16-6-4-5-7-17(16)21-15;3-1(4)2(5)6/h4-7,9,11-13H,8,10H2,1-3H3;(H,3,4)(H,5,6)
Other Product
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- 1-piperidin-2-ylpropan-2-one; 2,4,6-trinitrophenol
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- 2-(2-phenylpropan-2-yl)benzenecarbonitrile
- 1-[(E)-1-(4-ethyl-2-methyl-phenyl)propylideneamino]urea
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