(2R,3S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: (2R,3S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(phenylmethyl)piperidin-3-amine Openeye Name: (2R,3S)-1-benzyl-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2R,3S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-2-phenyl-1-(phenylmethyl)-3-piperidinamine IUPAC Name: (2R,3S)-1-benzyl-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [(2R,3S)-1-benzyl-4,4-diethoxy-2-phenyl-3-piperidyl]-o-anisyl-amine Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(C(C1NCC2=CC=CC=C2OC)C3=CC=CC=C3)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1(CCN([C@@H]([C@@H]1NCC2=CC=CC=C2OC)C3=CC=CC=C3)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C30H38N2O3/c1-4-34-30(35-5-2)20-21-32(23-24-14-8-6-9-15-24)28(25-16-10-7-11-17-25)29(30)31-22-26-18-12-13-19-27(26)33-3/h6-19,28-29,31H,4-5,20-23H2,1-3H3/t28-,29+/m1/s1