4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]benzamide Formula: C25H24FN3O MolecularWeight: 401.475963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)/C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O/c1-18(20-10-12-24(26)13-11-20)27-28-25(30)22-8-6-19(7-9-22)16-29-15-14-21-4-2-3-5-23(21)17-29/h2-13H,14-17H2,1H3,(H,28,30)/b27-18+