Benzamide, N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-3,4,5-trimethoxy-
3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
Also Known As: 5-22-09-00473 (Beilstein Handbook Reference)|3,4,5-trimethoxy-n-(2-propyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide|Benzamide, N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-3,4,5-trimethoxy-|Isoquinoline, 1,2,3,4-tetrahydro-2-propyl-5-(3,4,5-trimethoxybenzamido)-|3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide|5-(3,4,5-trimethoxybenzamido)-2-n-propyl-1,2,3,4-tetrahydroisoquinoline|1,2,3,4-TETRAHYDRO-2-PROPYL-5-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE|3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)benzamide|Benzamide, 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydro-2-propyl-5-isoquinolinyl)-
| Molecular Formula | C22H28N2O4 |
|---|---|
| Molecular Weight | 384.2049 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 60.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 384.2049 |
| Monoisotopic Mass | 384.2049 |
| Heavy Atoms | 28 |
| Complexity | 489.0 |
Chemical Identifiers
| CAS Number | 5474-40-8 |
|---|---|
| SMILES | CCCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC |
| InChIKey | NHCCUUKOKFWVLH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzamide, N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-3,4,5-trimethoxy- (CAS 5474-40-8), with molecular formula C22H28N2O4 and molecular weight 384.2049 g/mol. IUPAC: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide.