5,8-dimethoxy-4-methyl-2-piperidin-1-yl-quinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-2-piperidin-1-yl-quinoline Openeye Name: 5,8-dimethoxy-4-methyl-2-(1-piperidyl)quinoline CAS Name: 5,8-dimethoxy-4-methyl-2-(1-piperidinyl)quinoline IUPAC Name: 5,8-dimethoxy-4-methyl-2-piperidin-1-ylquinoline Traditional Name: 5,8-dimethoxy-4-methyl-2-piperidino-quinoline Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-11-15(19-9-5-4-6-10-19)18-17-14(21-3)8-7-13(20-2)16(12)17/h7-8,11H,4-6,9-10H2,1-3H3