N-[6-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine

Systemtic Name: N-[6-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine Openeye Name: N-[6-(2-quinolylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine CAS Name: N-[6-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine IUPAC Name: N-[6-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine Traditional Name: N-[6-(2-quinolylmethoxy)-3,4-dihydronaphthalen-1-yl]hydroxylamine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=C1)NO

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=C1)NO

InChI

InChI=1S/C20H18N2O2/c23-22-20-7-3-5-15-12-17(10-11-18(15)20)24-13-16-9-8-14-4-1-2-6-19(14)21-16/h1-2,4,6-12,22-23H,3,5,13H2