4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CN(C2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C=CCC2C1CN(C2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FNO/c19-17-9-7-14(8-10-17)18(21)6-3-11-20-12-15-4-1-2-5-16(15)13-20/h1-2,7-10,15-16H,3-6,11-13H2