Identification
Name |
N-((1,2,9,10-Tetramethoxy-6aalpha-Aporphin-3-Yl)Methyl)-Benzamide Hydrochloride |
Synonyms |
Benzamide, N-((1,2,9,10-Tetramethoxy-6A-Alpha-Aporphin-3-Yl)Methyl)-, Hydrochloride; N-((1,2,9,10-Tetramethoxy-6A-Alpha-Aporphin-3-Yl)Methyl)Benzamide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C29H33ClN2O5 |
Molecular Weight |
525.04 |
CAS Registry Number |
74626-44-1 |
SMILES |
[C@@H]25C1=C(C(=C(C(=C1C3=C(C2)C=C(C(=C3)OC)OC)OC)OC)CNC(C4=CC=CC=C4)=O)CC[NH+]5C.[Cl-] |
InChI |
1S/C29H32N2O5.ClH/c1-31-12-11-19-21(16-30-29(32)17-9-7-6-8-10-17)27(35-4)28(36-5)26-20-15-24(34-3)23(33-2)14-18(20)13-22(31)25(19)26;/h6-10,14-15,22H,11-13,16H2,1-5H3,(H,30,32);1H/t22-;/m0./s1 |
InChIKey |
VQDZUASZGCLLTQ-FTBISJDPSA-N |
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