N-[(E)-(4-fluorophenyl)methylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)NN=CC3=CC=C(C=C3)F)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)N/N=C/C3=CC=C(C=C3)F)OC)OC)C

InChI

InChI=1S/C20H22FN3O2/c1-20(2)11-14-9-17(25-3)18(26-4)10-16(14)19(23-20)24-22-12-13-5-7-15(21)8-6-13/h5-10,12H,11H2,1-4H3,(H,23,24)/b22-12+