Isoquinoline, 1,1′-[(6,6′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1′R)-

CAS Registry Number®

107913-08-6
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CAS Name

Isoquinoline, 1,1′-[(6,6′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1′R)-

Molecular Formula

C40H48N2O6

Molecular Mass

652.82

Cite this Page

Isoquinoline, 1,1′-[(6,6′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1′R)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=107913-08-6 (retrieved 2024-05-01) (CAS RN: 107913-08-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C40H48N2O6/c1-41-15-13-27-21-37(45-5)39(47-7)23-29(27)33(41)19-25-9-11-35(43-3)31(17-25)32-18-26(10-12-36(32)44-4)20-34-30-24-40(48-8)38(46-6)22-28(30)14-16-42(34)2/h9-12,17-18,21-24,33-34H,13-16,19-20H2,1-8H3/t33-,34-/m1/s1

InChIKey

InChIKey=NHSJMHCYJKFIGL-KKLWWLSJSA-N

SMILES

C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CCN1C)C3=CC(=C(OC)C=C3)C4=C(OC)C=CC(C[C@@H]5C=6C(=CC(OC)=C(OC)C6)CCN5C)=C4

Canonical SMILES

O(C=1C=CC(=CC1C2=CC(=CC=C2OC)CC3C4=CC(OC)=C(OC)C=C4CCN3C)CC5C6=CC(OC)=C(OC)C=C6CCN5C)C

Other Names for this Substance

  • Isoquinoline, 1,1′-[(6,6′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1′R)-
  • Isoquinoline, 1,1′-[(6,6′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, [R-(R*,R*)]-
  • Pisopowine

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