(3R,6S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-6-phenyl-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: (3R,6S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-6-phenyl-1-(phenylmethyl)piperidin-3-amine Openeye Name: (3R,6S)-1-benzyl-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-6-phenyl-piperidin-3-amine CAS Name: (3R,6S)-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-6-phenyl-1-(phenylmethyl)-3-piperidinamine IUPAC Name: (3R,6S)-1-benzyl-4,4-diethoxy-N-[(2-methoxyphenyl)methyl]-6-phenylpiperidin-3-amine Traditional Name: [(3R,6S)-1-benzyl-4,4-diethoxy-6-phenyl-3-piperidyl]-o-anisyl-amine Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(N(CC1NCC2=CC=CC=C2OC)CC3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1(C[C@H](N(C[C@H]1NCC2=CC=CC=C2OC)CC3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C30H38N2O3/c1-4-34-30(35-5-2)20-27(25-16-10-7-11-17-25)32(22-24-14-8-6-9-15-24)23-29(30)31-21-26-18-12-13-19-28(26)33-3/h6-19,27,29,31H,4-5,20-23H2,1-3H3/t27-,29+/m0/s1