N-[(3-fluorophenyl)methyl]-3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-[(3-fluorophenyl)methyl]-3-(quinolin-2-ylmethoxy)aniline Openeye Name: N-[(3-fluorophenyl)methyl]-3-(2-quinolylmethoxy)aniline CAS Name: N-[(3-fluorophenyl)methyl]-3-(2-quinolinylmethoxy)aniline IUPAC Name: N-[(3-fluorophenyl)methyl]-3-(quinolin-2-ylmethoxy)aniline Traditional Name: (3-fluorobenzyl)-[3-(2-quinolylmethoxy)phenyl]amine Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2O/c24-19-7-3-5-17(13-19)15-25-20-8-4-9-22(14-20)27-16-21-12-11-18-6-1-2-10-23(18)26-21/h1-14,25H,15-16H2