N-(2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethanimidic acid
N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide
Also Known As: RefChem:1090857|AC1L20ZG|BRN 0425810|5-22-10-00552 (Beilstein Handbook Reference)|trans-6-Acetamido-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline|Isoquinoline, 6-acetamido-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-, (E)-|N-(trans-1,2,3,4-Tetrahydro-2,3-dimethyl-4-phenyl-6-isoquinolinyl)acetamide|TIQ|Acetamide, N-(trans-1,2,3,4-tetrahydro-2,3-dimethyl-4-phenyl-6-isoquinolinyl)-|ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-ACETAMIDO-2,3-DIMETHYL-4-PHENYL-, (E)-|N-(2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethanimidic acid|N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide|Acetamide, N-(1,2,3,4-tetrahydro-2,3-dimethyl-4-phenyl-6-isoquinolinyl)-, trans-|N-[(3S)-2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanimidic acid
| Molecular Formula | C19H22N2O |
|---|---|
| Molecular Weight | 294.17322 g/mol |
| LogP | 3.61 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.17322 |
| Heavy Atoms | 22 |
| Complexity | 681.1 |
Chemical Identifiers
| CAS Number | 41958-62-7 |
|---|---|
| SMILES | C[C@H]1C(C2=C(CN1C)C=CC(=C2)NC(=O)C)C3=CC=CC=C3 |
Product Overview
N-(2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethanimidic acid (CAS 41958-62-7), with molecular formula C19H22N2O and molecular weight 294.17322 g/mol. IUPAC: N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide.
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