4-phenylmethoxy-N-(quinolin-6-ylmethyl)aniline

Systemtic Name: 4-phenylmethoxy-N-(quinolin-6-ylmethyl)aniline Openeye Name: 4-benzyloxy-N-(6-quinolylmethyl)aniline CAS Name: 4-phenylmethoxy-N-(6-quinolinylmethyl)aniline IUPAC Name: 4-phenylmethoxy-N-(quinolin-6-ylmethyl)aniline Traditional Name: (4-benzoxyphenyl)-(6-quinolylmethyl)amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC3=CC4=C(C=C3)N=CC=C4

InChI

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