4-methyl-1-[3-(2-oxidanyl-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]pentan-2-ol

Systemtic Name: 4-methyl-1-[3-(2-oxidanyl-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]pentan-2-ol Openeye Name: 1-[3-(2-hydroxy-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-methyl-pentan-2-ol CAS Name: 1-[3-(2-hydroxy-1-phenylethyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-methyl-2-pentanol IUPAC Name: 1-[3-(2-hydroxy-1-phenylethyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-methylpentan-2-ol Traditional Name: 1-[3-(2-hydroxy-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-methyl-pentan-2-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1C(C=CCN1)C(CO)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC(CC1C(C=CCN1)C(CO)C2=CC=CC=C2)O

InChI

InChI=1S/C19H29NO2/c1-14(2)11-16(22)12-19-17(9-6-10-20-19)18(13-21)15-7-4-3-5-8-15/h3-9,14,16-22H,10-13H2,1-2H3