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

Systemtic Name: 8-methoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 8-methoxy-4-methyl-2-(3-methyl-1-piperidyl)quinoline CAS Name: 8-methoxy-4-methyl-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 8-methoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 8-methoxy-4-methyl-2-(3-methylpiperidino)quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C17H22N2O/c1-12-6-5-9-19(11-12)16-10-13(2)14-7-4-8-15(20-3)17(14)18-16/h4,7-8,10,12H,5-6,9,11H2,1-3H3