4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)butan-1-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)butan-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)butan-1-one CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)-1-butanone IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)butan-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-fluorophenyl)butan-1-one Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FNO/c20-18-8-3-7-16(13-18)19(22)9-4-11-21-12-10-15-5-1-2-6-17(15)14-21/h1-3,5-8,13H,4,9-12,14H2