2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol

Systemtic Name: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Openeye Name: 1-[(E)-cinnamyl]-2,3-dimethyl-4-phenyl-piperidin-4-ol CAS Name: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinol IUPAC Name: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol Traditional Name: 1-[(E)-cinnamyl]-2,3-dimethyl-4-phenyl-piperidin-4-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C2=CC=CC=C2)O)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1C(N(CCC1(C2=CC=CC=C2)O)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-18-19(2)23(16-9-12-20-10-5-3-6-11-20)17-15-22(18,24)21-13-7-4-8-14-21/h3-14,18-19,24H,15-17H2,1-2H3/b12-9+