1-(6-methoxyquinolin-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxyquinolin-2-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxy-2-quinolyl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-2-quinolinyl)-N-methylmethanamine IUPAC Name: 1-(6-methoxyquinolin-2-yl)-N-methylmethanamine Traditional Name: (6-methoxy-2-quinolyl)methyl-methyl-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CNCC1=NC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C12H14N2O/c1-13-8-10-4-3-9-7-11(15-2)5-6-12(9)14-10/h3-7,13H,8H2,1-2H3