4-(2-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-allyl-4-(2-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-(2-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-allyl-4-(2-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C21H20F3NO2 MolecularWeight: 375.38421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2CC=C

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2CC=C

InChI

InChI=1S/C21H20F3NO2/c1-3-6-16-17(15-7-4-5-8-19(15)27-2)12-13-11-14(21(22,23)24)9-10-18(13)25-20(16)26/h3-5,7-11,16-17H,1,6,12H2,2H3,(H,25,26)