4-(4-methoxyphenyl)-3-[2-(3-oxidanylpropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-(3-oxidanylpropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 3-[2-(3-hydroxypropylamino)ethyl]-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 3-[2-(3-hydroxypropylamino)ethyl]-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 3-[2-(3-hydroxypropylamino)ethyl]-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 3-[2-(3-hydroxypropylamino)ethyl]-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=C(C3=C2)C(F)(F)F)CCNCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=C(C3=C2)C(F)(F)F)CCNCCCO

InChI

InChI=1S/C23H23F3N2O3/c1-31-16-8-6-15(7-9-16)18-14-19-20(23(24,25)26)4-2-5-21(19)28-22(30)17(18)10-12-27-11-3-13-29/h2,4-9,14,27,29H,3,10-13H2,1H3