Methyl 4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]benzoate

CAS Registry Number®

221001-23-6

CAS Name

Methyl 4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]benzoate

Molecular Formula

C38H40N2O9

Molecular Mass

668.73

Cite this Page

Methyl 4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]benzoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=221001-23-6 (retrieved 2025-03-03) (CAS RN: 221001-23-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H40N2O9/c1-39-15-14-24-19-33(45-4)35(46-5)36(49-32-21-27-23(18-31(32)44-3)13-16-40(2)37(27)42)34(24)28(39)17-22-7-10-26(11-8-22)48-30-20-25(38(43)47-6)9-12-29(30)41/h7-12,18-21,28,41H,13-17H2,1-6H3/t28-/m0/s1

InChIKey

InChIKey=ZDYMPVYROQQXLO-NDEPHWFRSA-N

SMILES

O(C1=C2C(=CC(OC)=C1OC)CCN(C)[C@H]2CC3=CC=C(OC4=CC(C(OC)=O)=CC=C4O)C=C3)C5=C(OC)C=C6C(=C5)C(=O)N(C)CC6

Canonical SMILES

O=C(OC)C1=CC=C(O)C(OC2=CC=C(C=C2)CC3C4=C(OC=5C=C6C(=O)N(C)CCC6=CC5OC)C(OC)=C(OC)C=C4CCN3C)=C1

Other Names for this Substance

  • Benzoic acid, 4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]-, methyl ester
  • Methyl 4-hydroxy-3-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-oxo-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]phenoxy]benzoate
  • (-)-Tejedine
  • Tejedine

CAS INSIGHTSTM
Solar power station and Coal Fired Power Station:Clean energy and coal energy