3-ethyl-8-[(3R)-piperidin-3-yl]quinoline

Systemtic Name: 3-ethyl-8-[(3R)-piperidin-3-yl]quinoline Openeye Name: 3-ethyl-8-[(3R)-3-piperidyl]quinoline CAS Name: 3-ethyl-8-[(3R)-3-piperidinyl]quinoline IUPAC Name: 3-ethyl-8-[(3R)-piperidin-3-yl]quinoline Traditional Name: 3-ethyl-8-[(3R)-3-piperidyl]quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CN=C2C(=C1)C=CC=C2[C@H]3CCCNC3

InChI

InChI=1S/C16H20N2/c1-2-12-9-13-5-3-7-15(16(13)18-10-12)14-6-4-8-17-11-14/h3,5,7,9-10,14,17H,2,4,6,8,11H2,1H3/t14-/m0/s1