| SpectraBase Spectrum ID |
L0t64Li5FKv |
| Name |
1H-Azepine-4-carboxylic acid, hexahydro-1-methyl-4-phenyl-, ethyl ester |
| Alternate Name(s) |
Ethyl 1-methyl-4-phenyl-4-azepanecarboxylate
1-Methyl-4-carbethoxy-4-phenylhexamethyleneimine
1-Methyl-4-carbethoxy-4-phenylhexamethylenimine
1-Methyl-4-phenyl-4-azepanecarboxylic acid ethyl ester
1-Methyl-4-phenyl-azepane-4-carboxylic acid ethyl ester
4-Carbethoxy-1-methyl-4-phenylazacycloheptane
4-Carbethoxy-1-methyl-4-phenylhexamethylenimine
Aethoheptazin
Azepine-4-carboxylic acid, hexahydro-1-methyl-4-phenyl-, ethyl ester
Ethoheptazine
Ethoheptazinum
Ethyl 1-methyl-4-phenyl-azepane-4-carboxylate
Ethyl heptazine
Ethyl hexahydro-1-methyl-4-phenyl-1H-azepine-4-carboxylate
Ethyl hexahydro-1-methyl-4-phenyl-azepine-4-carboxylate
Etoheptazina
Hexahydro-1-methyl-4-phenyl-4-azepinecarboxylic acid ethyl ester
Zactane
WY 401
BRN 0088192
EINECS 201-007-3
HSDB 3326 |
| CAS Registry Number |
6700-56-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO9 |
| InChI |
InChI=1S/C16H23NO2.C6H8O7/c1-3-19-15(18)16(14-8-5-4-6-9-14)10-7-12-17(2)13-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,8-9H,3,7,10-13H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey |
KCVHFFSPDODYOG-UHFFFAOYSA-N |
| Molecular Weight |
453.488 g/mol |
| SMILES |
C1(C(=O)OCC)(CCN(C)CCC1)c1ccccc1.OC(CC(CC(=O)O)(C(=O)O)O)=O |
| SPLASH |
splash10-0a4i-9200000000-a8fe67e90e4eb5d9134e |
| Source of Spectrum |
W5-35587-29949-29949 |
| Wiley ID |
1388479 |
