8-methoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 8-methoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde Openeye Name: 8-methoxy-2-(4-methyl-1-piperidyl)quinoline-3-carbaldehyde CAS Name: 8-methoxy-2-(4-methyl-1-piperidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-methoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde Traditional Name: 8-methoxy-2-(4-methylpiperidino)quinoline-3-carbaldehyde Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)OC)C=O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C=CC=C(C3=N2)OC)C=O

InChI

InChI=1S/C17H20N2O2/c1-12-6-8-19(9-7-12)17-14(11-20)10-13-4-3-5-15(21-2)16(13)18-17/h3-5,10-12H,6-9H2,1-2H3