N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-fluoranylquinolin-8-yl)methyl]cyclopropanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-fluoranylquinolin-8-yl)methyl]cyclopropanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-fluoro-8-quinolyl)methyl]cyclopropanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-fluoro-8-quinolinyl)methyl]cyclopropanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(6-fluoroquinolin-8-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2,4-dimethoxybenzyl)-[(6-fluoro-8-quinolyl)methyl]amine Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O2/c1-26-20-8-5-16(21(12-20)27-2)13-25(19-6-7-19)14-17-11-18(23)10-15-4-3-9-24-22(15)17/h3-5,8-12,19H,6-7,13-14H2,1-2H3