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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1(CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN(C1(CCCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H28N2O2/c1-26(27)24(16-6-2-3-7-17-24)20-11-14-22(15-12-20)28-18-21-13-10-19-8-4-5-9-23(19)25-21/h4-5,8-15,27H,2-3,6-7,16-18H2,1H3