5,8-dimethoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 5,8-dimethoxy-4-methyl-2-(3-methyl-1-piperidyl)quinoline CAS Name: 5,8-dimethoxy-4-methyl-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 5,8-dimethoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 5,8-dimethoxy-4-methyl-2-(3-methylpiperidino)quinoline Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC(=C3C(=C2)C)OC)OC

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC(=C3C(=C2)C)OC)OC

InChI

InChI=1S/C18H24N2O2/c1-12-6-5-9-20(11-12)16-10-13(2)17-14(21-3)7-8-15(22-4)18(17)19-16/h7-8,10,12H,5-6,9,11H2,1-4H3