2-(4-methylcyclohexyl)oxyquinoline-3-carbaldehyde

Systemtic Name: 2-(4-methylcyclohexyl)oxyquinoline-3-carbaldehyde Openeye Name: 2-(4-methylcyclohexoxy)quinoline-3-carbaldehyde CAS Name: 2-(4-methylcyclohexyl)oxy-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-methylcyclohexyl)oxyquinoline-3-carbaldehyde Traditional Name: 2-(4-methylcyclohexoxy)quinoline-3-carbaldehyde Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC1CCC(CC1)OC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C17H19NO2/c1-12-6-8-15(9-7-12)20-17-14(11-19)10-13-4-2-3-5-16(13)18-17/h2-5,10-12,15H,6-9H2,1H3