3-propan-2-yl-8-propan-2-yloxy-4-prop-2-enyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine

Systemtic Name: 3-propan-2-yl-8-propan-2-yloxy-4-prop-2-enyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Openeye Name: 4-allyl-8-isopropoxy-3-isopropyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine CAS Name: 3-propan-2-yl-8-propan-2-yloxy-4-prop-2-enyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine IUPAC Name: 3-propan-2-yl-8-propan-2-yloxy-4-prop-2-enyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Traditional Name: 4-allyl-8-isopropoxy-3-isopropyl-10-(trifluoromethyl)-2,3-dihydropyrido[2,3-h][1,4]benzoxazine Formula: C21H25F3N2O2 MolecularWeight: 394.43061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2=C(N1CC=C)C=CC3=C2C(=CC(=N3)OC(C)C)C(F)(F)F

Isomeric SMILES

CC(C)C1COC2=C(N1CC=C)C=CC3=C2C(=CC(=N3)OC(C)C)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O2/c1-6-9-26-16-8-7-15-19(20(16)27-11-17(26)12(2)3)14(21(22,23)24)10-18(25-15)28-13(4)5/h6-8,10,12-13,17H,1,9,11H2,2-5H3