3-phenyl-8-propan-2-yloxy-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine

Systemtic Name: 3-phenyl-8-propan-2-yloxy-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine Openeye Name: 8-isopropoxy-3-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine CAS Name: 3-phenyl-8-propan-2-yloxy-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine IUPAC Name: 3-phenyl-8-propan-2-yloxy-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine Traditional Name: 8-isopropoxy-3-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-pyrido[2,3-h][1,4]benzoxazine Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=C(C(=C1)C(F)(F)F)C3=C(C=C2)NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=NC2=C(C(=C1)C(F)(F)F)C3=C(C=C2)NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19F3N2O2/c1-12(2)28-18-10-14(21(22,23)24)19-15(26-18)8-9-16-20(19)27-11-17(25-16)13-6-4-3-5-7-13/h3-10,12,17,25H,11H2,1-2H3