7-[(4-fluorophenyl)methyl]-5-methoxy-6,6-dimethyl-9-oxidanyl-pyrrolo[3,4-g]quinolin-8-one

Systemtic Name: 7-[(4-fluorophenyl)methyl]-5-methoxy-6,6-dimethyl-9-oxidanyl-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6,6-dimethyl-pyrrolo[3,4-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6,6-dimethyl-8-pyrrolo[3,4-g]quinolinone IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6,6-dimethylpyrrolo[3,4-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-5-methoxy-6,6-dimethyl-pyrrolo[3,4-g]quinolin-8-one Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(C(=C2C(=O)N1CC4=CC=C(C=C4)F)O)N=CC=C3)OC)C

Isomeric SMILES

CC1(C2=C(C3=C(C(=C2C(=O)N1CC4=CC=C(C=C4)F)O)N=CC=C3)OC)C

InChI

InChI=1S/C21H19FN2O3/c1-21(2)16-15(18(25)17-14(19(16)27-3)5-4-10-23-17)20(26)24(21)11-12-6-8-13(22)9-7-12/h4-10,25H,11H2,1-3H3