(1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline

Catalog Number	ACM634180497
CAS	634180-49-7
Synonyms	(1R)-1-[(1R)-1,2,3,4-Tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline
IUPAC Name	(1R)-1-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight	264.37
Molecular Formula	C18H20N2
InChI	NDHNLLQPMVDMRO-QZTJIDSGSA-N
InChI Key	InChI=1S/C18H20N2/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18/h1-8,17-20H,9-12H2/t17-,18-/m1/s1
Purity	97%
Appearance	White or yellow powder
Isomeric SMILES	C1CN[C@H](C2=CC=CC=C21)[C@H]3C4=CC=CC=C4CCN3