Higenamine

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Higenamine
Systematic (IUPAC) name
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Identifiers
CAS number	?
ATC code	?
PubChem	114840
Chemical data
Formula	C16H17NO3
Mol. mass	271.31108
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

structure; RN given refers to (+-)-isomer

General Properties

*Molecular Weight

271.31108

*Molecular Formula

C₁₆H₁₇NO₃

*IUPAC NAME

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

*Isomeric Smiles

N/A

*XLogP

2.1

*Topological Polar Surface Area

72.7

External Links

• Pubchem

Link to BIAdb Database