N-(8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)ethanimine

Systemtic Name: N-(8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)ethanimine Openeye Name: N-(8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)ethanimine CAS Name: N-(8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)ethanimine IUPAC Name: N-(8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)ethanimine Traditional Name: (E)-(8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-[1-(4-fluorophenyl)ethylidene]amine Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=C2N1CCC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

C/C(=N\C1=NC=C2N1CCC3=CC(=C(C=C32)OC)OC)/C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-13(14-4-6-16(22)7-5-14)24-21-23-12-18-17-11-20(27-3)19(26-2)10-15(17)8-9-25(18)21/h4-7,10-12H,8-9H2,1-3H3/b24-13+