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Home >> Chemical Listing >> Page 1707 >> (6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol

(6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol
[CAS# 517-65-7]

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CAS#: 517-65-7
Product: (6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol
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Identification
Name (6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol
Synonyms Predicentrine
Molecular Structure CAS#: 517-65-7, (6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol
Molecular Formula C20H23NO4
Molecular Weight 341.41
CAS Registry Number 517-65-7
SMILES C1=C(OC)C(=CC2=C1C4=C3C(C2)N(C)CCC3=CC(=C4OC)O)OC
InChI 1S/C20H23NO4/c1-21-6-5-11-8-15(22)20(25-4)19-13-10-17(24-3)16(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
InChIKey OUTYMWDDJORZOH-UHFFFAOYSA-N
Properties
Density 1.223g/cm3 (Cal.)
Boiling point 505.742°C at 760 mmHg (Cal.)
Flash point 259.663°C (Cal.)
Market Analysis Reports
List of Reports Available for (6aS)-5,6,6a,7-Tetrahydro-1,9,10-Trimethoxy-6-Methyl-4H-Dibenzo[de,g]Quinolin-2-Ol
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