Identification
Name |
(+-)-N,N-Diethyl-11H-Dibenzo(b,e)(1,4)Dioxepin-11-Ethanamine |
Synonyms |
2-(6H-Benzo[C][1,5]Benzodioxepin-6-Yl)-N,N-Diethyl-Ethanamine; But-2-Enedioic Acid; 2-(6H-Benzo[C][1,5]Benzodioxepin-6-Yl)Ethyl-Diethyl-Amine; But-2-Enedioic Acid; (+-)-N,N-Diethyl-11H-Dibenzo(B,E)(1,4)Dioxepin-11-Ethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C23H27NO6 |
Molecular Weight |
413.47 |
CAS Registry Number |
81320-19-6 |
SMILES |
C1=C3C(=CC=C1)OC2=CC=CC=C2OC3CCN(CC)CC.O=C(O)\C=C\C(=O)O |
InChI |
1S/C19H23NO2.C4H4O4/c1-3-20(4-2)14-13-17-15-9-5-6-10-16(15)21-18-11-7-8-12-19(18)22-17;5-3(6)1-2-4(7)8/h5-12,17H,3-4,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
QBUZVLCPPAHMJG-WLHGVMLRSA-N |
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