2-Chloro-1-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)ethanone

CAS Registry Number®

66040-35-5
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CAS Name

2-Chloro-1-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)ethanone

Molecular Formula

C19H20ClNO3

Molecular Mass

345.82

Cite this Page

2-Chloro-1-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=66040-35-5 (retrieved 2024-04-28) (CAS RN: 66040-35-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    220-221 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C19H20ClNO3/c1-23-16-10-14-8-9-21(18(22)12-20)19(13-6-4-3-5-7-13)15(14)11-17(16)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3

InChIKey

InChIKey=UTYPGSLYQSEHGZ-UHFFFAOYSA-N

SMILES

C(CCl)(=O)N1C(C=2C(=CC(OC)=C(OC)C2)CC1)C3=CC=CC=C3

Canonical SMILES

O=C(N1CCC2=CC(OC)=C(OC)C=C2C1C=3C=CC=CC3)CCl

Other Names for this Substance

  • Ethanone, 2-chloro-1-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)-
  • Isoquinoline, 2-(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenyl-
  • 2-Chloro-1-(3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-isoquinolinyl)ethanone
  • 2-Chloro-1-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

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