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

Systemtic Name: (8R)-8-(cyclopropylmethyl)-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Openeye Name: (8R)-8-(cyclopropylmethyl)-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one CAS Name: (8R)-8-(cyclopropylmethyl)-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one IUPAC Name: (8R)-8-(cyclopropylmethyl)-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Traditional Name: (8R)-8-(cyclopropylmethyl)-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2CCC3=C(C=C4C(=C3)C(=CC(=O)O4)C(F)(F)F)NC2

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)NC[C@H]1CC4CC4

InChI

InChI=1S/C18H18F3NO2/c19-18(20,21)14-7-17(23)24-16-8-15-12(6-13(14)16)4-3-11(9-22-15)5-10-1-2-10/h6-8,10-11,22H,1-5,9H2/t11-/m1/s1