6-chloranyl-3-methyl-8-[(3R)-piperidin-3-yl]quinoline

Systemtic Name: 6-chloranyl-3-methyl-8-[(3R)-piperidin-3-yl]quinoline Openeye Name: 6-chloro-3-methyl-8-[(3R)-3-piperidyl]quinoline CAS Name: 6-chloro-3-methyl-8-[(3R)-3-piperidinyl]quinoline IUPAC Name: 6-chloro-3-methyl-8-[(3R)-piperidin-3-yl]quinoline Traditional Name: 6-chloro-3-methyl-8-[(3R)-3-piperidyl]quinoline Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C(C=C2C3CCCNC3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(C=C2[C@H]3CCCNC3)Cl

InChI

InChI=1S/C15H17ClN2/c1-10-5-12-6-13(16)7-14(15(12)18-8-10)11-3-2-4-17-9-11/h5-8,11,17H,2-4,9H2,1H3/t11-/m0/s1