2-(4-methylpentan-2-yloxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-methylpentan-2-yloxy)quinoline-3-carbaldehyde Openeye Name: 2-(1,3-dimethylbutoxy)quinoline-3-carbaldehyde CAS Name: 2-(4-methylpentan-2-yloxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-methylpentan-2-yloxy)quinoline-3-carbaldehyde Traditional Name: 2-(1,3-dimethylbutoxy)quinoline-3-carbaldehyde Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1C=O

Isomeric SMILES

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1C=O

InChI

InChI=1S/C16H19NO2/c1-11(2)8-12(3)19-16-14(10-18)9-13-6-4-5-7-15(13)17-16/h4-7,9-12H,8H2,1-3H3