Norisoboldine

Catalog Number	ACM23599691-1
CAS Number	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	OC1=C(OC)C=C2CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C4C1=C23
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	99%+
Density	1.313 g/ml
Appearance	Brown to khaki solid
Storage	4 °C, Protect from light In solvent: -80 °C, 6 months; -20 °C, 1 month (Protect from light)
Complexity	433
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Exact Mass	313.13140809
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isomeric SMILES	COC1=C(C2=C3[C@H](CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O
Monoisotopic Mass	313.13140809
PhysicalState	Powder
Rotatable Bond Count	2
Topological Polar Surface Area	71 Ų

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