PDB CCD ID: | L6F |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H16 N2 |
InChI: | 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: | SJAZZYOCOXNSIX-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Nc1cccc2[C@H](NCCc12)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C2c3cccc(c3CCN2)N | CACTVS 3.385 | Nc1cccc2[CH](NCCc12)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)[C@@H]2c3cccc(c3CCN2)N | ACDLabs 12.01 | Nc1cccc2c1CCNC2c1ccccc1 |
|
Name: | (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine |