1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
CAS Registry Number®
84500-68-5
CAS Name
1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinolineMolecular Formula
C18H20N2Molecular Mass
264.36Cite this Page
1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=84500-68-5 (retrieved ) (CAS RN: 84500-68-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
129-130 °C
Source(s)
Other Names and Identifiers
InChI
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
InChIKey
InChIKey=NDHNLLQPMVDMRO-UHFFFAOYSA-N
SMILES
C1(C=2C(CCN1)=CC=CC2)C3C=4C(CCN3)=CC=CC4
Canonical SMILES
C=1C=CC2=C(C1)CCNC2C3NCCC=4C=CC=CC43
Other Names for this Substance
- 1,1′-Biisoquinoline, 1,1′,2,2′,3,3′,4,4′-octahydro-
- 1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
- NSC 281678
- 1,1′,2′,2′,3,3′,4,4′-Octahydro-1,1′-bisisoquinoline
