| SpectraBase Spectrum ID |
Lht7kPNXf4T |
| Name |
Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]- |
| Alternate Name(s) |
2-Amino-N-(2-([1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]amino)-2-oxoethyl)-3-methylbutanamide
2-Amino-N-[2-[1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamino]-2-keto-ethyl]-3-methyl-butyramide
2-Amino-N-[2-[1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamino]-2-oxo-ethyl]-3-methyl-butanamide
2-Azanyl-N-[2-[1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
Amphibine I |
| CAS Registry Number |
53098-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34N4O4 |
| InChI |
InChI=1S/C21H34N4O4/c1-12(2)19(22)21(27)23-11-18(26)24-13(3)20-15-10-17(29-6)16(28-5)9-14(15)7-8-25(20)4/h9-10,12-13,19-20H,7-8,11,22H2,1-6H3,(H,23,27)(H,24,26) |
| InChIKey |
WZFBAZHBMOAWPY-UHFFFAOYSA-N |
| Molecular Weight |
406.527 g/mol |
| SMILES |
N(CC(NC(C)C1c2cc(c(cc2CCN1C)OC)OC)=O)C(C(C(C)C)N)=O |
| SPLASH |
splash10-0a4l-7960000000-81e84904894b5ad66404 |
| Source of Spectrum |
CD-161-0-0 |
| Wiley ID |
1372090 |
![Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-](/api/spectrum/Lht7kPNXf4T/structure.png?h=300&w=458 "Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-")
