1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one Openeye Name: 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)-2-furyl]propan-1-one CAS Name: 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)-2-furanyl]-1-propanone IUPAC Name: 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one Traditional Name: 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-[5-(2-fluorophenyl)-2-furyl]propan-1-one Formula: C22H26FNO2 MolecularWeight: 355.445743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CCCN2C(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FNO2/c23-19-9-3-2-8-18(19)21-13-11-17(26-21)12-14-22(25)24-15-5-7-16-6-1-4-10-20(16)24/h2-3,8-9,11,13,16,20H,1,4-7,10,12,14-15H2/t16-,20-/m0/s1