(2R)-1-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-3-(2-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-[[(1S)-isochroman-1-yl]methylamino]-3-(2-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methylamino]-3-(2-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-3-(2-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-[[(1S)-isochroman-1-yl]methylamino]-3-(2-nitrophenoxy)propan-2-ol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNCC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)CNC[C@H](COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c22-15(13-26-18-8-4-3-7-17(18)21(23)24)11-20-12-19-16-6-2-1-5-14(16)9-10-25-19/h1-8,15,19-20,22H,9-13H2/t15-,19-/m1/s1