3,5-dimethyl-8-(1-methylpiperidin-3-yl)quinoline

Systemtic Name: 3,5-dimethyl-8-(1-methylpiperidin-3-yl)quinoline Openeye Name: 3,5-dimethyl-8-(1-methyl-3-piperidyl)quinoline CAS Name: 3,5-dimethyl-8-(1-methyl-3-piperidinyl)quinoline IUPAC Name: 3,5-dimethyl-8-(1-methylpiperidin-3-yl)quinoline Traditional Name: 3,5-dimethyl-8-(1-methyl-3-piperidyl)quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=NC2=C(C=C1)C3CCCN(C3)C)C

Isomeric SMILES

CC1=C2C=C(C=NC2=C(C=C1)C3CCCN(C3)C)C

InChI

InChI=1S/C17H22N2/c1-12-9-16-13(2)6-7-15(17(16)18-10-12)14-5-4-8-19(3)11-14/h6-7,9-10,14H,4-5,8,11H2,1-3H3