(2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methyl-piperidine

Systemtic Name: (2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methyl-piperidine Openeye Name: (2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methyl-piperidine CAS Name: (2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methylpiperidine IUPAC Name: (2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methylpiperidine Traditional Name: (2R,6S)-2,6-bis[2-(3-methoxyphenyl)ethyl]-1-methyl-piperidine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCC1CCC2=CC(=CC=C2)OC)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1[C@H](CCC[C@H]1CCC2=CC(=CC=C2)OC)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33NO2/c1-25-21(15-13-19-7-4-11-23(17-19)26-2)9-6-10-22(25)16-14-20-8-5-12-24(18-20)27-3/h4-5,7-8,11-12,17-18,21-22H,6,9-10,13-16H2,1-3H3/t21-,22+