(2S,3S)-3-[(2-methoxyphenyl)methoxy]-2-phenyl-piperidine

Systemtic Name: (2S,3S)-3-[(2-methoxyphenyl)methoxy]-2-phenyl-piperidine Openeye Name: (2S,3S)-3-[(2-methoxyphenyl)methoxy]-2-phenyl-piperidine CAS Name: (2S,3S)-3-[(2-methoxyphenyl)methoxy]-2-phenylpiperidine IUPAC Name: (2S,3S)-3-[(2-methoxyphenyl)methoxy]-2-phenylpiperidine Traditional Name: (2S,3S)-3-o-anisyloxy-2-phenyl-piperidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CO[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-21-17-11-6-5-10-16(17)14-22-18-12-7-13-20-19(18)15-8-3-2-4-9-15/h2-6,8-11,18-20H,7,12-14H2,1H3/t18-,19-/m0/s1