(2R)-2-[(3,4-dimethoxyphenyl)methyl]piperidine

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl]piperidine Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl]piperidine CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl]piperidine IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl]piperidine Traditional Name: (2R)-2-veratrylpiperidine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCCCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2CCCCN2)OC

InChI

InChI=1S/C14H21NO2/c1-16-13-7-6-11(10-14(13)17-2)9-12-5-3-4-8-15-12/h6-7,10,12,15H,3-5,8-9H2,1-2H3/t12-/m1/s1