(2R,3R,4S,6S)-2-(hydroxymethyl)-3-methyl-6-phenyl-1-prop-2-enyl-piperidin-4-ol

Systemtic Name: (2R,3R,4S,6S)-2-(hydroxymethyl)-3-methyl-6-phenyl-1-prop-2-enyl-piperidin-4-ol Openeye Name: (2R,3R,4S,6S)-1-allyl-2-(hydroxymethyl)-3-methyl-6-phenyl-piperidin-4-ol CAS Name: (2R,3R,4S,6S)-2-(hydroxymethyl)-3-methyl-6-phenyl-1-prop-2-enyl-4-piperidinol IUPAC Name: (2R,3R,4S,6S)-2-(hydroxymethyl)-3-methyl-6-phenyl-1-prop-2-enylpiperidin-4-ol Traditional Name: (2R,3R,4S,6S)-1-allyl-3-methyl-2-methylol-6-phenyl-piperidin-4-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(N(C1CO)CC=C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H](C[C@H](N([C@H]1CO)CC=C)C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c1-3-9-17-14(13-7-5-4-6-8-13)10-16(19)12(2)15(17)11-18/h3-8,12,14-16,18-19H,1,9-11H2,2H3/t12-,14+,15+,16+/m1/s1