6-methoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline

Systemtic Name: 6-methoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 6-methoxy-4-methyl-2-(3-methyl-1-piperidyl)quinoline CAS Name: 6-methoxy-4-methyl-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 6-methoxy-4-methyl-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 6-methoxy-4-methyl-2-(3-methylpiperidino)quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C17H22N2O/c1-12-5-4-8-19(11-12)17-9-13(2)15-10-14(20-3)6-7-16(15)18-17/h6-7,9-10,12H,4-5,8,11H2,1-3H3