3-methyl-4-[[3-(trifluoromethyloxy)phenyl]amino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-4-[[3-(trifluoromethyloxy)phenyl]amino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 3-methyl-4-[3-(trifluoromethoxy)anilino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 3-methyl-4-[3-(trifluoromethoxy)anilino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 3-methyl-4-[3-(trifluoromethoxy)anilino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-[3-(trifluoromethoxy)anilino]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c1-10-15(13-7-2-3-8-14(13)16(23)21-10)22-11-5-4-6-12(9-11)24-17(18,19)20/h4-6,9,22H,2-3,7-8H2,1H3,(H,21,23)