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6,7-Diethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid
[CAS# 336185-23-0]

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Identification
Name 6,7-Diethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid
Synonyms 2-[(1S)-6,7-Diethoxy-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl]Ethanoate; Zinc04262533
Molecular Structure CAS#: 336185-23-0, 6,7-Diethoxy-1,2,3,4-Tetrahydroisoquinoline-1-Acetic Acid
Molecular Formula C15H21NO4
Molecular Weight 279.34
CAS Registry Number 336185-23-0
SMILES [C@H]1([NH2+]CCC2=CC(=C(OCC)C=C12)OCC)CC([O-])=O
InChI 1S/C15H21NO4/c1-3-19-13-7-10-5-6-16-12(9-15(17)18)11(10)8-14(13)20-4-2/h7-8,12,16H,3-6,9H2,1-2H3,(H,17,18)/t12-/m0/s1
InChIKey CPQONAPPQKFDJS-LBPRGKRZSA-N
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 460.245°C at 760 mmHg (Cal.)
Flash point 232.148°C (Cal.)
Market Analysis Reports
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