| 2D Structure | |
| CID | 622629 |
| IUPAC Name | 1-[(4-hydroxyphenyl)methyl]-3,4-dihydroisoquinoline-6,7-diol |
| InChI | InChI=1S/C16H15NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,18-20H,5-7H2 |
| InChI Key | CCGUUHSJCGMIMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.29 |
| synonyms | ['1,2-Disehydronorcoclaurine', 'CCGUUHSJCGMIMD-UHFFFAOYSA-N', 'DXEWSRDQCBVTTB-UHFFFAOYSA-N', '1-(4-hydroxybenzyl)-3,4-dihydroisoquinoline-6,7-diol', '1-(4-Hydroxybenzyl)-3,4-dihydro-6,7-isoquinolinediol #', '7-Hydroxy-1-(4-hydroxybenzyl)-3,4-dihydro-6(2H)-isoquinolinone #', 'Isoquinolin-6,7-diol-, 3,4-dihydro-1-[[4-hydroxyphenyl]methyl]-', 'Isoquinolin-7-ol-6-one, 2,3,4,6-tetrahydro-1-[4-hydroxybenzyl]-'] |
From Pubchem