| PDB CCD ID: | F0C | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C17 H21 N O | ||||||
| InChI: | InChI=1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9H,2-5,10-12H2,1H3 | ||||||
| InChIKey: | IYZRINJHKVQAQC-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline | ||||||
| ZINC: | ZINC000033506879 |
Reference: