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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2C=O

InChI

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