6,8-dimethyl-2-piperidin-1-yl-quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethyl-2-piperidin-1-yl-quinoline-3-carbaldehyde Openeye Name: 6,8-dimethyl-2-(1-piperidyl)quinoline-3-carbaldehyde CAS Name: 6,8-dimethyl-2-(1-piperidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethyl-2-piperidin-1-ylquinoline-3-carbaldehyde Traditional Name: 6,8-dimethyl-2-piperidino-quinoline-3-carbaldehyde Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCCC3)C=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCCCC3)C=O

InChI

InChI=1S/C17H20N2O/c1-12-8-13(2)16-14(9-12)10-15(11-20)17(18-16)19-6-4-3-5-7-19/h8-11H,3-7H2,1-2H3