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3-[(3S,4S)-3,4-dimethyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]phenol
3-[(3S,4S)-3,4-dimethyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC=CC3=CC=CC=C3
Isomeric SMILES
C[C@@H]1CN(CC[C@]1(C)C2=CC(=CC=C2)O)C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C22H27NO/c1-18-17-23(14-7-10-19-8-4-3-5-9-19)15-13-22(18,2)20-11-6-12-21(24)16-20/h3-12,16,18,24H,13-15,17H2,1-2H3/b10-7+/t18-,22+/m1/s1
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