6-[4-(11-bicyclo[5.4.0]undeca-8,10,12-trienyl)piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)hexan-1-one
Molecular Formula:
C29H39N3O
InChI: InChI=1/C29H39N3O/c33-29(32-22-25-11-6-7-12-26(25)23-32)16-5-2-8-17-30-18-20-31(21-19-30)28-15-9-13-24-10-3-1-4-14-27(24)28/h6-7,9,11-13,15H,1-5,8,10,14,16-23H2
InChIKey: InChIKey=ALBZKJZMDFNEMC-UHFFFAOYAP
SMILES: C1CCC2=C(CC1)C(=CC=C2)N3CCN(CC3)CCCCCC(=O)N4CC5=CC=CC=C5C4
Names:
6-[4-(11-bicyclo[5.4.0]undeca-8,10,12-trienyl)piperazin-1-yl]-1-(1,3-dihydroisoindol-2-yl)hexan-1-one
Registries:
PubChem CID 11546776
PubChem ID 16648949
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