N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine

Systemtic Name: N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine Openeye Name: N-[[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine CAS Name: N-[[1-[4-(2-quinolinylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine IUPAC Name: N-[[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine Traditional Name: N-[[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]methyl]hydroxylamine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNO)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)(CNO)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N2O2/c27-25-18-24(15-5-1-2-6-16-24)20-10-13-22(14-11-20)28-17-21-12-9-19-7-3-4-8-23(19)26-21/h3-4,7-14,25,27H,1-2,5-6,15-18H2