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1-[6,7-dimethoxy-2-(2-trimethylsilylethynyl)quinolin-3-yl]but-3-en-1-ol
1-[6,7-dimethoxy-2-(2-trimethylsilylethynyl)quinolin-3-yl]but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(N=C2C=C1OC)C#C[Si](C)(C)C)C(CC=C)O
Isomeric SMILES
COC1=CC2=CC(=C(N=C2C=C1OC)C#C[Si](C)(C)C)C(CC=C)O
InChI
InChI=1S/C20H25NO3Si/c1-7-8-18(22)15-11-14-12-19(23-2)20(24-3)13-17(14)21-16(15)9-10-25(4,5)6/h7,11-13,18,22H,1,8H2,2-6H3
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