3-ethyl-8-(1-methylpiperidin-3-yl)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C=CC=C2C3CCCN(C3)C

Isomeric SMILES

CCC1=CN=C2C(=C1)C=CC=C2C3CCCN(C3)C

InChI

InChI=1S/C17H22N2/c1-3-13-10-14-6-4-8-16(17(14)18-11-13)15-7-5-9-19(2)12-15/h4,6,8,10-11,15H,3,5,7,9,12H2,1-2H3