![1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]- structure](/static/products/5175/5175-38-2.webp)
1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-
2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
Also Known As: ACMC-20l9is|CBMicro_013289|2-((3,4-dihydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione|Oprea1_181705|Oprea1_499235|ZERO/001523|1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-|2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione|KS-000019J1|BAS 00327257|N-(3,4-Dihydroisoquinolin-1-ylmethyl)phthalimide|BIM-0013158.P001|3,4-Dihydro-1-phthalimidomethyl-isoquinoline|2-[(3,4-dihydroisoquinolin-1-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione|AE-641/01162054|AH-034/11365011|SR-01000390017-1
| Molecular Formula | C18H14N2O2 |
|---|---|
| Molecular Weight | 290.10553 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 49.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 290.10553 |
| Monoisotopic Mass | 290.10553 |
| Heavy Atoms | 22 |
| Complexity | 489.0 |
Chemical Identifiers
| CAS Number | 5175-38-2 |
|---|---|
| SMILES | C1CN=C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O |
| InChIKey | VORHKXJENRYGEN-UHFFFAOYSA-N |
Product Overview
1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]- (CAS 5175-38-2), with molecular formula C18H14N2O2 and molecular weight 290.10553 g/mol. IUPAC: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione.