(1R,2S)-2-[methyl-[[6-[[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]pyridin-2-yl]methyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[methyl-[[6-[[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]pyridin-2-yl]methyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[6-[[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]methyl]-2-pyridyl]methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[6-[[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]methyl]-2-pyridinyl]methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[6-[[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]methyl]pyridin-2-yl]methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[6-[[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]methyl]-2-pyridyl]methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=NC(=CC=C2)CN(C)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CC2=NC(=CC=C2)CN(C)[C@@H](C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C27H35N3O2/c1-20(26(31)22-12-7-5-8-13-22)29(3)18-24-16-11-17-25(28-24)19-30(4)21(2)27(32)23-14-9-6-10-15-23/h5-17,20-21,26-27,31-32H,18-19H2,1-4H3/t20-,21-,26-,27-/m0/s1