3-ethyl-7-methyl-8-piperidin-3-yl-quinoline

Systemtic Name: 3-ethyl-7-methyl-8-piperidin-3-yl-quinoline Openeye Name: 3-ethyl-7-methyl-8-(3-piperidyl)quinoline CAS Name: 3-ethyl-7-methyl-8-(3-piperidinyl)quinoline IUPAC Name: 3-ethyl-7-methyl-8-piperidin-3-ylquinoline Traditional Name: 3-ethyl-7-methyl-8-(3-piperidyl)quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C=CC(=C2C3CCCNC3)C

Isomeric SMILES

CCC1=CN=C2C(=C1)C=CC(=C2C3CCCNC3)C

InChI

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