3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-amine; 2,2,2-trifluoroacetic acid CAS Name: 3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-amine; 2,2,2-trifluoroacetic acid IUPAC Name: 3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-amine; 2,2,2-trifluoroacetic acid Traditional Name: [3-methyl-3-(3-phenylphenyl)-4H-isoquinolin-1-yl]amine; 2,2,2-trifluoroacetic acid Formula: C24H21F3N2O2 MolecularWeight: 426.43095

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C22H20N2.C2HF3O2/c1-22(15-18-10-5-6-13-20(18)21(23)24-22)19-12-7-11-17(14-19)16-8-3-2-4-9-16;3-2(4,5)1(6)7/h2-14H,15H2,1H3,(H2,23,24);(H,6,7)