(2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-24-15-5-3-2-4-14(15)17(23)16-13-7-6-12(18(19,20)21)10-11(13)8-9-22-16/h2-7,10H,8-9H2,1H3