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

Systemtic Name: 8-methoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde Openeye Name: 8-methoxy-2-(1-piperidyl)quinoline-3-carbaldehyde CAS Name: 8-methoxy-2-(1-piperidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-methoxy-2-piperidin-1-ylquinoline-3-carbaldehyde Traditional Name: 8-methoxy-2-piperidino-quinoline-3-carbaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)N3CCCCC3)C=O

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)N3CCCCC3)C=O

InChI

InChI=1S/C16H18N2O2/c1-20-14-7-5-6-12-10-13(11-19)16(17-15(12)14)18-8-3-2-4-9-18/h5-7,10-11H,2-4,8-9H2,1H3