N-[(8-methoxyquinolin-5-yl)methyl]cyclopropanamine

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]cyclopropanamine Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]cyclopropanamine CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]cyclopropanamine IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(8-methoxy-5-quinolyl)methyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3CC3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3CC3)C=CC=N2

InChI

InChI=1S/C14H16N2O/c1-17-13-7-4-10(9-16-11-5-6-11)12-3-2-8-15-14(12)13/h2-4,7-8,11,16H,5-6,9H2,1H3