5,7-dimethoxy-4-methyl-2-[(3R)-3-methylpiperidin-1-yl]quinoline

Systemtic Name: 5,7-dimethoxy-4-methyl-2-[(3R)-3-methylpiperidin-1-yl]quinoline Openeye Name: 5,7-dimethoxy-4-methyl-2-[(3R)-3-methyl-1-piperidyl]quinoline CAS Name: 5,7-dimethoxy-4-methyl-2-[(3R)-3-methyl-1-piperidinyl]quinoline IUPAC Name: 5,7-dimethoxy-4-methyl-2-[(3R)-3-methylpiperidin-1-yl]quinoline Traditional Name: 5,7-dimethoxy-4-methyl-2-[(3R)-3-methylpiperidino]quinoline Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC(=CC(=C3C(=C2)C)OC)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=NC3=CC(=CC(=C3C(=C2)C)OC)OC

InChI

InChI=1S/C18H24N2O2/c1-12-6-5-7-20(11-12)17-8-13(2)18-15(19-17)9-14(21-3)10-16(18)22-4/h8-10,12H,5-7,11H2,1-4H3/t12-/m1/s1