(1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanol IUPAC Name: (1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanol Traditional Name: (1S)-2-[(2S,6R)-1-methyl-6-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC=CC1CC2(OCCO2)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@@H](CC=C[C@H]1CC2(OCCO2)C3=CC=CC=C3)C[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO3/c1-25-21(17-23(26)19-9-4-2-5-10-19)13-8-14-22(25)18-24(27-15-16-28-24)20-11-6-3-7-12-20/h2-12,14,21-23,26H,13,15-18H2,1H3/t21-,22-,23-/m0/s1