N-[(2S,3S)-8-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl]hydroxylamine

Systemtic Name: N-[(2S,3S)-8-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl]hydroxylamine Openeye Name: N-[(2S,3S)-8-methoxy-2-phenyl-chroman-3-yl]hydroxylamine CAS Name: N-[(2S,3S)-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]hydroxylamine IUPAC Name: N-[(2S,3S)-8-methoxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl]hydroxylamine Traditional Name: N-[(2S,3S)-8-methoxy-2-phenyl-chroman-3-yl]hydroxylamine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(C2)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1O[C@H]([C@H](C2)NO)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-19-14-9-5-8-12-10-13(17-18)15(20-16(12)14)11-6-3-2-4-7-11/h2-9,13,15,17-18H,10H2,1H3/t13-,15-/m0/s1