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′-biisoquinoline

Molecular Formula

C18H20N2

Molecular Mass

264.36

Cite 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 2024-11-22) (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

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