(8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one

Systemtic Name: (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Openeye Name: (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one CAS Name: (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one IUPAC Name: (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Traditional Name: (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Formula: C15H14F3NO2 MolecularWeight: 297.27237

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)NC1

Isomeric SMILES

C[C@H]1CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)NC1

InChI

InChI=1S/C15H14F3NO2/c1-8-2-3-9-4-10-11(15(16,17)18)5-14(20)21-13(10)6-12(9)19-7-8/h4-6,8,19H,2-3,7H2,1H3/t8-/m0/s1