Description
IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride
InChI: InChI=1S/C16H17NO3.ClH/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14;/h1-4,8-9,14,17-20H,5-7H2;1H
InChIKey: SWWQQSDRUYSMAR-UHFFFAOYSA-N
Canonical SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Cl
Isomeric SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Cl
Synonyms: Higenamine hydrochloride; 11041-94-4; Higenamine HCl; Demethyl; 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride; Demethylcoclaurine hydrochloride; MFCD01717353; Higenamine (hydrochloride); …
Botanical Source: Lindera aggregata(Sims) Kos-term.