N-[(6-fluoranylquinolin-8-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(6-fluoranylquinolin-8-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(6-fluoro-8-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(6-fluoro-8-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(6-fluoroquinolin-8-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(6-fluoro-8-quinolyl)methyl]-p-anisyl-amine Formula: C21H21FN2O MolecularWeight: 336.402643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C3C(=CC(=C2)F)C=CC=N3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C3C(=CC(=C2)F)C=CC=N3)C4CC4

InChI

InChI=1S/C21H21FN2O/c1-25-20-8-4-15(5-9-20)13-24(19-6-7-19)14-17-12-18(22)11-16-3-2-10-23-21(16)17/h2-5,8-12,19H,6-7,13-14H2,1H3