1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol Openeye Name: 1-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol CAS Name: 1-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol Traditional Name: 1-[1-(4-fluorobenzyl)-4-piperidyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol Formula: C24H28FNO MolecularWeight: 365.483623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C3=CC=CC(=C23)C1)(C4CCN(CC4)CC5=CC=C(C=C5)F)O

Isomeric SMILES

C1CC2CC(C3=CC=CC(=C23)C1)(C4CCN(CC4)CC5=CC=C(C=C5)F)O

InChI

InChI=1S/C24H28FNO/c25-21-9-7-17(8-10-21)16-26-13-11-20(12-14-26)24(27)15-19-5-1-3-18-4-2-6-22(24)23(18)19/h2,4,6-10,19-20,27H,1,3,5,11-16H2