1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H22FNO2/c25-21-12-10-20(11-13-21)24-22-9-5-4-8-19(22)14-15-26(24)23(27)17-28-16-18-6-2-1-3-7-18/h1-13,24H,14-17H2