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Home >> Chemical Listing >> Page 2081 >> 6,7-Dimethoxy-1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline

6,7-Dimethoxy-1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline
[CAS# 63768-20-7]

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Identification
Name 6,7-Dimethoxy-1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline
Synonyms Zinc00053515
Molecular Structure CAS#: 63768-20-7, 6,7-Dimethoxy-1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline
Molecular Formula C17H20NO2
Molecular Weight 270.35
CAS Registry Number 63768-20-7
SMILES [C@@H]1([NH2+]CCC2=CC(=C(OC)C=C12)OC)C3=CC=CC=C3
InChI 1S/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3/p+1/t17-/m1/s1
InChIKey GZGZWZVAJDFXJK-QGZVFWFLSA-O
Properties
Boiling point 400.943°C at 760 mmHg (Cal.)
Flash point 167.104°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6,7-Dimethoxy-1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline
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