Identification
Name |
5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine (2E)-2-butenedioate (1:1) |
Synonyms |
(+)-UH 232 maleate; (2E)-2-Butendisäure --5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalinamin (1:1); 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-1-methyl-N,N-dipropyl-, (2E)-2-butenedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C22H33NO5 |
Molecular Weight |
391.50 |
CAS Registry Number |
95999-12-5 |
SMILES |
CCCN(CCC)C1CCc2c(cccc2OC)C1C.C(=C/C(=O)O)\C(=O)O |
InChI |
1S/C18H29NO.C4H4O4/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4;5-3(6)1-2-4(7)8/h7-9,14,17H,5-6,10-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
MEQAJDYHKYAPJE-WLHGVMLRSA-N |
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