Reticuline

CAS	485-19-8
Structure
Synonyms	2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol
IUPAC Name	(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Molecular Weight	329.39
Molecular Formula	C19H23NO4
Canonical SMILES	CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC
InChI	InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
InChI Key	BHLYRWXGMIUIHG-HNNXBMFYSA-N
Boiling Point	648.96 °C
Melting Point	125-126 °C
Purity	98%
Density	1.44 g/ml
pKa	9.95±0.10
Appearance	Powder