Molecular properties
- Formula
- C16H17NO3
- Molar mass
- 271.32 g·mol−1
- Exact mass
- 271.1208 Da
- 9
- PubChem CID
- 114840
Molecule record
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
C16H17NO3
271.32 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Demethylcoclaurine
- (+-)-Norcoclaurine
- (+-)-O-Demethylcoclaurine
- (+/-)-Higenamine - synthetic
- (R)-Higenamine
- (RS)-norcoclaurine
- 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol
- 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Show all 24 synonyms
- 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
- 5843-65-2
- 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 6,7-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline
- CHEBI:18418
- DL-DEMETHYLCOCLAURINE
- DTXCID00964092
- DTXSID70973974
- Demethyl-Coclaurine
- Demethylcoclaurine
- Higenamine
- Norcoclaurine
- O-demethylcoclaurine
- RefChem:788355
- TBV5O16GAP
- UNII-TBV5O16GAP
Structure identifiers
- Canonical SMILES
- Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1
- Isomeric SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O
- 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
- PubChem CID
- 114840
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.