Description
IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
InChI: InChI=1S/C16H17NO3/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
InChIKey: WZRCQWQRFZITDX-UHFFFAOYSA-N
Canonical SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
Isomeric SMILES: C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
Synonyms: Higenamine; 5843-65-2; Demethyl-Coclaurine; Norcoclaurine; (RS)-norcoclaurine; (+-)-Norcoclaurine; (+-)-Demethylcoclaurine; DL-DEMETHYLCOCLAURINE; …
Botanical Source: Lindera aggregata(Sims) Kos-term.