1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Formula: C24H22FNO MolecularWeight: 359.435983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22FNO/c25-21-13-11-20(12-14-21)24-22-9-5-4-8-19(22)16-17-26(24)23(27)15-10-18-6-2-1-3-7-18/h1-9,11-14,24H,10,15-17H2