8-ethoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde

Systemtic Name: 8-ethoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde Openeye Name: 8-ethoxy-2-(1-piperidyl)quinoline-3-carbaldehyde CAS Name: 8-ethoxy-2-(1-piperidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-ethoxy-2-piperidin-1-ylquinoline-3-carbaldehyde Traditional Name: 8-ethoxy-2-piperidino-quinoline-3-carbaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)N3CCCCC3)C=O

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)N3CCCCC3)C=O

InChI

InChI=1S/C17H20N2O2/c1-2-21-15-8-6-7-13-11-14(12-20)17(18-16(13)15)19-9-4-3-5-10-19/h6-8,11-12H,2-5,9-10H2,1H3