N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]hydroxylamine

Systemtic Name: N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]hydroxylamine Openeye Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydroxylamine CAS Name: N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]hydroxylamine IUPAC Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydroxylamine Traditional Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydroxylamine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=CN=C21)NO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC(=CN=C21)NO)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c19-17-14-8-13-11-18(7-6-15(13)16-9-14)10-12-4-2-1-3-5-12/h1-5,8-9,17,19H,6-7,10-11H2