Identification
Name |
(4S,5aR)-5-Ethyl-2-methyl-4-propyl-4,5,5a,6-tetrahydrodibenzo[cd,f]indole-9,10-diol |
Synonyms |
5-Ethyl 4,5,5a,6-tetrahydro-9,10-dihydroxy-2-methyl 4-n-propyldibenz(cd,f)indol; Sdz 205-152 |
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Molecular Structure |
![CAS#: 88763-89-7, (4S,5aR)-5-Ethyl-2-methyl-4-propyl-4,5,5a,6-tetrahydrodibenzo[cd,f]indole-9,10-diol](/moreStructures/88763-89-7.gif) |
Molecular Formula |
C21H25NO2 |
Molecular Weight |
323.43 |
CAS Registry Number |
88763-89-7 |
SMILES |
Oc1ccc4c(c1O)c2cc(cc3c2[C@H](N(CC)[C@H]3CCC)C4)C |
InChI |
1S/C21H25NO2/c1-4-6-16-14-9-12(3)10-15-19-13(7-8-18(23)21(19)24)11-17(20(14)15)22(16)5-2/h7-10,16-17,23-24H,4-6,11H2,1-3H3/t16-,17+/m0/s1 |
InChIKey |
VSBNMIPKPNHSHQ-DLBZAZTESA-N |
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