2-(2-methylbutan-2-yloxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(2-methylbutan-2-yloxy)quinoline-3-carbaldehyde Openeye Name: 2-(1,1-dimethylpropoxy)quinoline-3-carbaldehyde CAS Name: 2-(2-methylbutan-2-yloxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2-methylbutan-2-yloxy)quinoline-3-carbaldehyde Traditional Name: 2-tert-amyloxyquinoline-3-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-15(2,3)18-14-12(10-17)9-11-7-5-6-8-13(11)16-14/h5-10H,4H2,1-3H3