3-(quinolin-8-ylmethoxy)aniline

Systemtic Name: 3-(quinolin-8-ylmethoxy)aniline Openeye Name: 3-(8-quinolylmethoxy)aniline CAS Name: 3-(8-quinolinylmethoxy)aniline IUPAC Name: 3-(quinolin-8-ylmethoxy)aniline Traditional Name: [3-(8-quinolylmethoxy)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)N)N=CC=C2

InChI

InChI=1S/C16H14N2O/c17-14-7-2-8-15(10-14)19-11-13-5-1-4-12-6-3-9-18-16(12)13/h1-10H,11,17H2