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

Systemtic Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-allyl-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-allyl-4-(4-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=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2CC=C

InChI

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