O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine

Systemtic Name: O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine Openeye Name: O-[2-phenyl-1-[4-(2-quinolylmethoxy)phenyl]ethyl]hydroxylamine CAS Name: O-[2-phenyl-1-[4-(2-quinolinylmethoxy)phenyl]ethyl]hydroxylamine IUPAC Name: O-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine Traditional Name: O-[2-phenyl-1-[4-(2-quinolylmethoxy)phenyl]ethyl]hydroxylamine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

InChI

InChI=1S/C24H22N2O2/c25-28-24(16-18-6-2-1-3-7-18)20-11-14-22(15-12-20)27-17-21-13-10-19-8-4-5-9-23(19)26-21/h1-15,24H,16-17,25H2