(2S)-1-[1-methyl-6-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol

Systemtic Name: (2S)-1-[1-methyl-6-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Openeye Name: (2S)-1-[6-[(2S)-2-hydroxy-2-phenyl-ethyl]-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol CAS Name: (2S)-1-[6-[(2S)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-2-butanol IUPAC Name: (2S)-1-[6-[(2S)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Traditional Name: (2S)-1-[6-[(2S)-2-hydroxy-2-phenyl-ethyl]-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC=CC(N1C)CC(C2=CC=CC=C2)O)O

Isomeric SMILES

CC[C@@H](CC1CC=CC(N1C)C[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H27NO2/c1-3-17(20)12-15-10-7-11-16(19(15)2)13-18(21)14-8-5-4-6-9-14/h4-9,11,15-18,20-21H,3,10,12-13H2,1-2H3/t15?,16?,17-,18-/m0/s1