L6F
Summary
| Name: | (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| Formula: | C15 H16 N2 |
| Formal charge: | 0 |
| Formula weight: | 224.301 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| OpenEye OEToolkits | 2.0.7 | (1~{R})-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1cccc2c1CCNC2c1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C15H16N2/c16-14-8-4-7-13-12(14)9-10-17-15(13)11-5-2-1-3-6-11/h1-8,15,17H,9-10,16H2/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | SJAZZYOCOXNSIX-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1cccc2[C@H](NCCc12)c3ccccc3 |
| SMILES | CACTVS | 3.385 | Nc1cccc2[CH](NCCc12)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)[C@@H]2c3cccc(c3CCN2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2c3cccc(c3CCN2)N |
