3-ethyl-4-methyl-8-propan-2-yloxy-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine

Systemtic Name: 3-ethyl-4-methyl-8-propan-2-yloxy-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Openeye Name: 3-ethyl-8-isopropoxy-4-methyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine CAS Name: 3-ethyl-4-methyl-8-propan-2-yloxy-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine IUPAC Name: 3-ethyl-4-methyl-8-propan-2-yloxy-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Traditional Name: 3-ethyl-8-isopropoxy-4-methyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(N1C)C=CC3=C2C(=CC(=N3)OC(C)C)C(F)(F)F

Isomeric SMILES

CCC1COC2=C(N1C)C=CC3=C2C(=CC(=N3)OC(C)C)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O2/c1-5-11-9-24-17-14(23(11)4)7-6-13-16(17)12(18(19,20)21)8-15(22-13)25-10(2)3/h6-8,10-11H,5,9H2,1-4H3