3-(3,4-dimethoxyphenyl)-7-fluoranyl-3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7-fluoranyl-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-7-fluoro-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-7-fluoro-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-fluoro-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-7-fluoro-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(CC4=C(N3)C=CC(=C4)F)C(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(CC4=C(N3)C=CC(=C4)F)C(=O)C2)OC

InChI

InChI=1S/C21H20FNO3/c1-25-20-6-3-12(11-21(20)26-2)13-9-18-16(19(24)10-13)8-14-7-15(22)4-5-17(14)23-18/h3-7,11,13,23H,8-10H2,1-2H3