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(6aR)-1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
[CAS# 38325-02-9]

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Identification
Name (6aR)-1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
Synonyms (R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
Molecular Structure CAS#: 38325-02-9, (6aR)-1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
Molecular Formula C21H25NO4
Molecular Weight 355.43
CAS Registry Number 38325-02-9
EINECS 253-881-0
SMILES O(c1cc2c(cc1OC)C[C@@H]4c3c(cc(OC)c(OC)c23)CCN4C)C
InChI 1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m1/s1
InChIKey RUZIUYOSRDWYQF-OAHLLOKOSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 487.022°C at 760 mmHg (Cal.)
Flash point 140.161°C (Cal.)
Market Analysis Reports
List of Reports Available for (6aR)-1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
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