8-fluoranyl-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 8-fluoranyl-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-8-fluoro-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-8-fluoro-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H24FNO2 MolecularWeight: 365.440563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4OC3CC=C)F)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4OC3CC=C)F)OC)(C)C

InChI

InChI=1S/C23H24FNO2/c1-6-7-17-22-15(21-18(26-5)10-14(24)11-19(21)27-17)8-9-16-20(22)13(2)12-23(3,4)25-16/h6,8-12,17,25H,1,7H2,2-5H3