8-fluoranyl-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol

Systemtic Name: 8-fluoranyl-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol Openeye Name: 8-fluoro-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol CAS Name: 8-fluoro-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol IUPAC Name: 8-fluoro-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol Traditional Name: 8-fluoro-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC3=C(C4=C(C3=CC2=C1C)C=CC(=C4)F)O)C

Isomeric SMILES

CC1C(NC2=CC3=C(C4=C(C3=CC2=C1C)C=CC(=C4)F)O)C

InChI

InChI=1S/C19H18FNO/c1-9-10(2)14-7-15-13-5-4-12(20)6-16(13)19(22)17(15)8-18(14)21-11(9)3/h4-9,11,21-22H,1-3H3