[(6S)-8-fluoranyl-6-methyl-6H-phenanthridin-5-yl]-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: [(6S)-8-fluoranyl-6-methyl-6H-phenanthridin-5-yl]-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: [(6S)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: [(6S)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: [(6S)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: [(6S)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H18FNO3/c1-13-18-12-15(23)8-9-16(18)17-5-3-4-6-19(17)24(13)22(26)14-7-10-20(25)21(11-14)27-2/h3-13,25H,1-2H3/t13-/m0/s1