5-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 5-[4-(4-fluorophenyl)-1-piperazinyl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 5-[4-(4-fluorophenyl)piperazino]-2-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3CC(CC3C2)(C4=CC=CC=C4)O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2CC3CC(CC3C2)(C4=CC=CC=C4)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H29FN2O/c25-21-6-8-22(9-7-21)26-10-12-27(13-11-26)23-14-18-16-24(28,17-19(18)15-23)20-4-2-1-3-5-20/h1-9,18-19,23,28H,10-17H2