Name: [6aS,(+)]-5,6,6a,7-Tetrahydro-1,2,9,10-Tetramethoxy-4H-Dibenzo[de,g]Quinoline
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CAS#: 21848-62-4
Product: [6aS,(+)]-5,6,6a,7-Tetrahydro-1,2,9,10-Tetramethoxy-4H-Dibenzo[de,g]Quinoline
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Identification
Name	[6aS,(+)]-5,6,6a,7-Tetrahydro-1,2,9,10-Tetramethoxy-4H-Dibenzo[de,g]Quinoline
Synonyms	1,2,9,10-Tetramethoxy-6A-Alpha-Noraporphine; 4H-Dibenzo(De,G)Quinoline, 5,6,6A,7-Tetrahydro-1,2,9,10-Tetramethoxy-, (S)-; 6A-Alpha-Noraporphine, 1,2,9,10-Tetramethoxy-

Molecular Structure
Molecular Formula	C₂₀H₂₃NO₄
Molecular Weight	341.41
CAS Registry Number	21848-62-4
SMILES	[C@H]24CC1=CC(=C(C=C1C3=C2C(=CC(=C3OC)OC)CCN4)OC)OC
InChI	1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m0/s1
InChIKey	MZSUVQFIWWXTFR-AWEZNQCLSA-N

Market Analysis Reports

[6aS,(+)]-5,6,6a,7-Tetrahydro-1,2,9,10-Tetramethoxy-4H-Dibenzo[de,g]Quinoline[CAS# 21848-62-4]

[6aS,(+)]-5,6,6a,7-Tetrahydro-1,2,9,10-Tetramethoxy-4H-Dibenzo[de,g]Quinoline
[CAS# 21848-62-4]