6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one

C166H155BrFN21O9 — CID 158317751

About 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one

6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one (PubChem CID 158317751) has the molecular formula C166H155BrFN21O9 and a molecular weight of 2687.11 g/mol. Its IUPAC name is 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one.

Molecular Properties

• Compound Name: 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
• PubChem CID: 158317751
• Molecular Formula: C166H155BrFN21O9
• Molecular Weight: 2687.11 g/mol
• Exact Mass: 2684.15
• IUPAC Name: 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
• SMILES: Cc1cc(C2=NCc3cc4c(cc32)C(=O)N(Cc2ccccc2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN(C2CCCCC2)C(=O)C4)ccn1.Cc1cc(CN2Cc3cc4c(cc3CC2=O)CN=C4c2cnn(C)c2)ccc1F.Cc1ccc(CN2Cc3cc4c(cc3CC2=O)CN=C4Br)cc1.Cc1ccc(CN2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)cc1.Cc1cccc([C@@H](CO)N2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)c1.Cc1cccc([C@H](C)N2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)c1
• InChI: InChI=1S/C26H25N3O2.C26H25N3O.C25H23N3O.C24H19N3O2.C23H21FN4O.C23H25N3O.C19H17BrN2O/c1-16-4-3-5-18(8-16)24(15-30)29-14-22-11-23-21(10-20(22)12-25(29)31)13-28-26(23)19-6-7-27-17(2)9-19;1-16-5-4-6-19(9-16)18(3)29-15-23-12-24-22(11-21(23)13-25(29)30)14-28-26(24)20-7-8-27-17(2)10-20;1-16-3-5-18(6-4-16)14-28-15-22-11-23-21(10-20(22)12-24(28)29)13-27-25(23)19-7-8-26-17(2)9-19;1-15-9-17(7-8-25-15)23-20-12-21-18(10-19(20)13-26-23)11-22(28)27(24(21)29)14-16-5-3-2-4-6-16;1-14-5-15(3-4-21(14)24)11-28-13-18-7-20-17(6-16(18)8-22(28)29)9-25-23(20)19-10-26-27(2)12-19;1-15-9-16(7-8-24-15)23-21-11-19-14-26(20-5-3-2-4-6-20)22(27)12-17(19)10-18(21)13-25-23;1-12-2-4-13(5-3-12)10-22-11-16-7-17-15(9-21-19(17)20)6-14(16)8-18(22)23/h3-11,24,30H,12-15H2,1-2H3;4-12,18H,13-15H2,1-3H3;3-11H,12-15H2,1-2H3;2-10,12H,11,13-14H2,1H3;3-7,10,12H,8-9,11,13H2,1-2H3;7-11,20H,2-6,12-14H2,1H3;2-7H,8-11H2,1H3/t24-;18-;;;;;/m10...../s1
• InChIKey: GOLYHZKUQAEELD-HPVPMYDBSA-N
• XLogP: 26.96
• TPSA: 348.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 23
• Rotatable Bonds: 20
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2687.11
LogP ≤ 5	26.96
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?

The IUPAC name of 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one (CID 158317751) is 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one.

What is the SMILES notation for 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?

The canonical SMILES for 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one is Cc1cc(C2=NCc3cc4c(cc32)C(=O)N(Cc2ccccc2)C(=O)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)CN(C2CCCCC2)C(=O)C4)ccn1.Cc1cc(CN2Cc3cc4c(cc3CC2=O)CN=C4c2cnn(C)c2)ccc1F.Cc1ccc(CN2Cc3cc4c(cc3CC2=O)CN=C4Br)cc1.Cc1ccc(CN2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)cc1.Cc1cccc([C@@H](CO)N2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)c1.Cc1cccc([C@H](C)N2Cc3cc4c(cc3CC2=O)CN=C4c2ccnc(C)c2)c1.

What is the InChIKey of 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?

The InChIKey is GOLYHZKUQAEELD-HPVPMYDBSA-N. The full InChI is InChI=1S/C26H25N3O2.C26H25N3O.C25H23N3O.C24H19N3O2.C23H21FN4O.C23H25N3O.C19H17BrN2O/c1-16-4-3-5-18(8-16)24(15-30)29-14-22-11-23-21(10-20(22)12-25(29)31)13-28-26(23)19-6-7-27-17(2)9-19;1-16-5-4-6-19(9-16)18(3)29-15-23-12-24-22(11-21(23)13-25(29)30)14-28-26(24)20-7-8-27-17(2)10-20;1-16-3-5-18(6-4-16)14-28-15-22-11-23-21(10-20(22)12-24(28)29)13-27-25(23)19-7-8-26-17(2)9-19;1-15-9-17(7-8-25-15)23-20-12-21-18(10-19(20)13-26-23)11-22(28)27(24(21)29)14-16-5-3-2-4-6-16;1-14-5-15(3-4-21(14)24)11-28-13-18-7-20-17(6-16(18)8-22(28)29)9-25-23(20)19-10-26-27(2)12-19;1-15-9-16(7-8-24-15)23-21-11-19-14-26(20-5-3-2-4-6-20)22(27)12-17(19)10-18(21)13-25-23;1-12-2-4-13(5-3-12)10-22-11-16-7-17-15(9-21-19(17)20)6-14(16)8-18(22)23/h3-11,24,30H,12-15H2,1-2H3;4-12,18H,13-15H2,1-3H3;3-11H,12-15H2,1-2H3;2-10,12H,11,13-14H2,1H3;3-7,10,12H,8-9,11,13H2,1-2H3;7-11,20H,2-6,12-14H2,1H3;2-7H,8-11H2,1H3/t24-;18-;;;;;/m10...../s1.

What are the key properties of 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one?

6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one has a molecular weight of 2687.11 g/mol, XLogP of 26.96, 20 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-benzyl-3-(2-methyl-4-pyridinyl)-1,8-dihydropyrrolo[3,4-g]isoquinoline-5,7-dione;3-bromo-6-[(4-methylphenyl)methyl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-cyclohexyl-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(1S)-1-(3-methylphenyl)ethyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(4-methylphenyl)methyl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one is sourced from PubChem (CID 158317751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).