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1-[(2R)-2-[6-phenyl-3-(3-phenylpropyl)hexyl]pyrrolidin-1-yl]ethanone
1-[(2R)-2-[6-phenyl-3-(3-phenylpropyl)hexyl]pyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC1CCC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)N1CCC[C@H]1CCC(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
InChI
InChI=1S/C27H37NO/c1-23(29)28-22-10-19-27(28)21-20-26(17-8-15-24-11-4-2-5-12-24)18-9-16-25-13-6-3-7-14-25/h2-7,11-14,26-27H,8-10,15-22H2,1H3/t27-/m0/s1
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