4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C22H20FNO MolecularWeight: 333.398703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO/c23-20-11-9-16(10-12-20)21(25)8-3-13-24-14-18-6-1-4-17-5-2-7-19(15-24)22(17)18/h1-2,4-7,9-12H,3,8,13-15H2