Details of HIGENAMINE
| IUPAC | 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Canonical Smiles | C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O |
| Inchi | WZRCQWQRFZITDX-UHFFFAOYSA-N |
| PubChem ID | 114840 |
| Smiles | Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/Oc1ccc%28CC2NCCc3cc%28O%29c%28O%29cc32%29cc1/file?format=sdf&get3d=True -- Oc1ccc%28CC2NCCc3cc%28O%29c%28O%29cc32%29cc1 could not be loaded.
| Class | Isoquinoline alkaloids |
| Super Class | Tyrosine alkaloids |
| Pathways | Alkaloids |
