(4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-ethylphenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H22FNO MolecularWeight: 359.435983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FNO/c1-2-17-7-9-20(10-8-17)24(27)26-16-15-18-5-3-4-6-22(18)23(26)19-11-13-21(25)14-12-19/h3-14,23H,2,15-16H2,1H3