1-(2-azanylethyl)-4-(4-hydroxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-azanylethyl)-4-(4-hydroxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-aminoethyl)-3-hydroxy-4-(4-hydroxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-aminoethyl)-3-hydroxy-4-(4-hydroxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-aminoethyl)-3-hydroxy-4-(4-hydroxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-aminoethyl)-3-hydroxy-4-(4-hydroxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N(C2=CC=CC(=C21)C(F)(F)F)CCN)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(C(C(=O)N(C2=CC=CC(=C21)C(F)(F)F)CCN)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19F3N2O3/c20-19(21,22)15-2-1-3-16-14(15)10-13(11-4-6-12(25)7-5-11)17(26)18(27)24(16)9-8-23/h1-7,13,17,25-26H,8-10,23H2