Norisoboldine

CAS	23599-69-1
Structure
Synonyms	(+)-Laurelliptine
IUPAC Name	(6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
Molecular Weight	313.35
Molecular Formula	C18H19NO4
Canonical SMILES	COC1=C(C2=C3[C@H](CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O
InChI	InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChI Key	HORZNQYQXBFWNZ-LBPRGKRZSA-N
Boiling Point	553.0±50.0 °C
Melting Point	189-191 °C
Purity	98%
Density	1.313 g/ml
pKa	9.58±0.20
Appearance	Powder