N-(phenylmethyl)-2-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-(phenylmethyl)-2-(quinolin-2-ylmethoxy)aniline Openeye Name: N-benzyl-2-(2-quinolylmethoxy)aniline CAS Name: N-(phenylmethyl)-2-(2-quinolinylmethoxy)aniline IUPAC Name: N-benzyl-2-(quinolin-2-ylmethoxy)aniline Traditional Name: benzyl-[2-(2-quinolylmethoxy)phenyl]amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O/c1-2-8-18(9-3-1)16-24-22-12-6-7-13-23(22)26-17-20-15-14-19-10-4-5-11-21(19)25-20/h1-15,24H,16-17H2