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

Systemtic Name: 4-methyl-8-(1-methylpiperidin-3-yl)quinoline Openeye Name: 4-methyl-8-(1-methyl-3-piperidyl)quinoline CAS Name: 4-methyl-8-(1-methyl-3-piperidinyl)quinoline IUPAC Name: 4-methyl-8-(1-methylpiperidin-3-yl)quinoline Traditional Name: 4-methyl-8-(1-methyl-3-piperidyl)quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)C3CCCN(C3)C

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)C3CCCN(C3)C

InChI

InChI=1S/C16H20N2/c1-12-8-9-17-16-14(12)6-3-7-15(16)13-5-4-10-18(2)11-13/h3,6-9,13H,4-5,10-11H2,1-2H3