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4-[2-(diphenylmethyl)oxyethyl]-1-[(Z)-3-phenylprop-2-enyl]piperidine
4-[2-(diphenylmethyl)oxyethyl]-1-[(Z)-3-phenylprop-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C\C4=CC=CC=C4
InChI
InChI=1S/C29H33NO/c1-4-11-25(12-5-1)13-10-21-30-22-18-26(19-23-30)20-24-31-29(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-17,26,29H,18-24H2/b13-10-
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