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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-amino-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-amino-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-amino-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-amino-4-(4-methoxyphenyl)-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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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)C2N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2N

InChI

InChI=1S/C18H17F3N2O2/c1-25-13-5-2-10(3-6-13)14-9-11-8-12(18(19,20)21)4-7-15(11)23-17(24)16(14)22/h2-8,14,16H,9,22H2,1H3,(H,23,24)