(2R,3R)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-2-phenyl-piperidine

Systemtic Name: (2R,3R)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-2-phenyl-piperidine Openeye Name: (2R,3R)-3-[(2-methoxy-5-nitro-phenyl)methoxy]-2-phenyl-piperidine CAS Name: (2R,3R)-3-[(2-methoxy-5-nitrophenyl)methoxy]-2-phenylpiperidine IUPAC Name: (2R,3R)-3-[(2-methoxy-5-nitrophenyl)methoxy]-2-phenylpiperidine Traditional Name: (2R,3R)-3-(2-methoxy-5-nitro-benzyl)oxy-2-phenyl-piperidine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CO[C@@H]2CCCN[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-24-17-10-9-16(21(22)23)12-15(17)13-25-18-8-5-11-20-19(18)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18-20H,5,8,11,13H2,1H3/t18-,19-/m1/s1