6,8-dimethoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde Openeye Name: 6,8-dimethoxy-2-(4-methyl-1-piperidyl)quinoline-3-carbaldehyde CAS Name: 6,8-dimethoxy-2-(4-methyl-1-piperidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxy-2-(4-methylpiperidin-1-yl)quinoline-3-carbaldehyde Traditional Name: 6,8-dimethoxy-2-(4-methylpiperidino)quinoline-3-carbaldehyde Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-4-6-20(7-5-12)18-14(11-21)8-13-9-15(22-2)10-16(23-3)17(13)19-18/h8-12H,4-7H2,1-3H3