Identification
Name |
(7S)-6,7-Dihydro-7-[[(2-Hydroxyphenyl)Methyl]Methylamino]-1,2,3,10-Tetramethoxybenzo[a]Heptalen-9(5H)-One |
Synonyms |
7-[(2-Hydroxyphenyl)Methyl-Methyl-Amino]-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[G]Heptalen-9-One; 7-[(2-Hydroxybenzyl)-Methyl-Amino]-1,2,3,10-Tetramethoxy-6,7-Dihydro-5H-Benzo[G]Heptalen-9-One; 4-14-00-00941 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 16892-03-8, (7S)-6,7-Dihydro-7-[[(2-Hydroxyphenyl)Methyl]Methylamino]-1,2,3,10-Tetramethoxybenzo[a]Heptalen-9(5H)-One](/moreStructures/16892-03-8.gif) |
Molecular Formula |
C28H31NO6 |
Molecular Weight |
477.56 |
CAS Registry Number |
16892-03-8 |
SMILES |
C4=C3CCC(N(CC1=CC=CC=C1O)C)C2=CC(C(=CC=C2C3=C(C(=C4OC)OC)OC)OC)=O |
InChI |
1S/C28H31NO6/c1-29(16-18-8-6-7-9-22(18)30)21-12-10-17-14-25(33-3)27(34-4)28(35-5)26(17)19-11-13-24(32-2)23(31)15-20(19)21/h6-9,11,13-15,21,30H,10,12,16H2,1-5H3 |
InChIKey |
SOFSXTKPGSIDCI-UHFFFAOYSA-N |
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