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

Systemtic Name: 3-[1-(4-methoxyphenyl)-1-(2-phenoxypropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 3-[1-(4-methoxyphenyl)-1-(2-phenoxypropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 3-[1-(4-methoxyphenyl)-1-(2-phenoxypropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 3-[1-(4-methoxyphenyl)-1-(2-phenoxypropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 3-[1-(4-methoxyphenyl)-1-(2-phenoxypropylamino)ethyl]-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C29H27F3N2O3 MolecularWeight: 508.53149

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)(C1=CC=C(C=C1)OC)C2=CC=C3C(=NC2=O)C=CC=C3C(F)(F)F)OC4=CC=CC=C4

Isomeric SMILES

CC(CNC(C)(C1=CC=C(C=C1)OC)C2=CC=C3C(=NC2=O)C=CC=C3C(F)(F)F)OC4=CC=CC=C4

InChI

InChI=1S/C29H27F3N2O3/c1-19(37-22-8-5-4-6-9-22)18-33-28(2,20-12-14-21(36-3)15-13-20)25-17-16-23-24(29(30,31)32)10-7-11-26(23)34-27(25)35/h4-17,19,33H,18H2,1-3H3