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Home >> Chemical Listing >> Page 2157 >> 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone

2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
[CAS# 66040-35-5]

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Complete supplier list of 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
Identification
Name 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
Synonyms Zinc03278157
Molecular Structure CAS#: 66040-35-5, 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
Molecular Formula C19H20ClNO3
Molecular Weight 345.82
CAS Registry Number 66040-35-5
SMILES [C@@H]1(N(CCC2=CC(=C(OC)C=C12)OC)C(=O)CCl)C3=CC=CC=C3
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/t19-/m1/s1
InChIKey UTYPGSLYQSEHGZ-LJQANCHMSA-N
Properties
Density 1.226g/cm3 (Cal.)
Boiling point 506.523°C at 760 mmHg (Cal.)
Flash point 260.136°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(6,7-Dimethoxy-1-Phenyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)-Ethanone
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