4,8-dimethyl-2-piperidin-1-yl-quinoline

Systemtic Name: 4,8-dimethyl-2-piperidin-1-yl-quinoline Openeye Name: 4,8-dimethyl-2-(1-piperidyl)quinoline CAS Name: 4,8-dimethyl-2-(1-piperidinyl)quinoline IUPAC Name: 4,8-dimethyl-2-piperidin-1-ylquinoline Traditional Name: 4,8-dimethyl-2-piperidino-quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3CCCCC3

InChI

InChI=1S/C16H20N2/c1-12-7-6-8-14-13(2)11-15(17-16(12)14)18-9-4-3-5-10-18/h6-8,11H,3-5,9-10H2,1-2H3