(4-methoxyquinolin-3-yl)methanamine

Systemtic Name: (4-methoxyquinolin-3-yl)methanamine Openeye Name: (4-methoxy-3-quinolyl)methanamine CAS Name: (4-methoxy-3-quinolinyl)methanamine IUPAC Name: (4-methoxyquinolin-3-yl)methanamine Traditional Name: (4-methoxy-3-quinolyl)methylamine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

COC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C11H12N2O/c1-14-11-8(6-12)7-13-10-5-3-2-4-9(10)11/h2-5,7H,6,12H2,1H3