3,6-dimethyl-8-(1-methylpiperidin-3-yl)quinoline

Systemtic Name: 3,6-dimethyl-8-(1-methylpiperidin-3-yl)quinoline Openeye Name: 3,6-dimethyl-8-(1-methyl-3-piperidyl)quinoline CAS Name: 3,6-dimethyl-8-(1-methyl-3-piperidinyl)quinoline IUPAC Name: 3,6-dimethyl-8-(1-methylpiperidin-3-yl)quinoline Traditional Name: 3,6-dimethyl-8-(1-methyl-3-piperidyl)quinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C=N2)C)C3CCCN(C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C=N2)C)C3CCCN(C3)C

InChI

InChI=1S/C17H22N2/c1-12-7-15-8-13(2)10-18-17(15)16(9-12)14-5-4-6-19(3)11-14/h7-10,14H,4-6,11H2,1-3H3