(-)-O-Methyldauricine

CAS Registry Number®

2202-17-7
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CAS Name

(-)-O-Methyldauricine

Molecular Formula

C39H46N2O6

Molecular Mass

638.79

Cite this Page

(-)-O-Methyldauricine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=2202-17-7 (retrieved 2024-04-13) (CAS RN: 2202-17-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    181-182 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1

InChIKey

InChIKey=UHYCXSGUNAWVBW-CZNDPXEESA-N

SMILES

C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CCN1C)C3=CC(OC4=CC=C(C[C@@H]5C=6C(=CC(OC)=C(OC)C6)CCN5C)C=C4)=C(OC)C=C3

Canonical SMILES

O(C1=CC=C(C=C1)CC2C3=CC(OC)=C(OC)C=C3CCN2C)C4=CC(=CC=C4OC)CC5C6=CC(OC)=C(OC)C=C6CCN5C

Other Names for this Substance

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methyl-, (1R)-
  • Dauricine, O-methyl-
  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-2-methyl-, [R-(R*,R*)]-
  • (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methylisoquinoline
  • O-Methyldauricine

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