6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 6-(2-fluorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C25H22FNO MolecularWeight: 371.446683

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5F)C(=O)C1)C

InChI

InChI=1S/C25H22FNO/c1-25(2)13-19-17-12-11-15-7-3-4-8-16(15)23(17)27-24(22(19)21(28)14-25)18-9-5-6-10-20(18)26/h3-12,24,27H,13-14H2,1-2H3