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

Systemtic Name: (2-fluorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (2-fluorophenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2-fluorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (2-fluorophenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (2-fluorophenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H20FNO MolecularWeight: 345.409403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H20FNO/c1-16-10-12-18(13-11-16)22-19-7-3-2-6-17(19)14-15-25(22)23(26)20-8-4-5-9-21(20)24/h2-13,22H,14-15H2,1H3