4X6
2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine
Find entries where: 4X6
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| Identifiers | 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine |
| Formula | C10 H14 N2 |
| Molecular Weight | 162.232 |
| Type | NON-POLYMER |
| Isomeric SMILES | CN1CCc2c(cccc2N)C1 |
| InChI | InChI=1S/C10H14N2/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7,11H2,1H3 |
| InChIKey | OXWNTTVDTPIYRD-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 0 |
| Bond Count | 27 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 14171269 |
