4X6
Summary
| Name: | 2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| Formula: | C10 H14 N2 |
| Formal charge: | 0 |
| Formula weight: | 162.232 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| OpenEye OEToolkits | 1.9.2 | 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1N(Cc2c(C1)c(N)ccc2)C |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7,11H2,1H3 |
| InChIKey | InChI | 1.03 | OXWNTTVDTPIYRD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCc2c(N)cccc2C1 |
| SMILES | CACTVS | 3.385 | CN1CCc2c(N)cccc2C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CN1CCc2c(cccc2N)C1 |
| SMILES | OpenEye OEToolkits | 1.9.2 | CN1CCc2c(cccc2N)C1 |
