InChIKey | IZSWVBHUBNPZTL-YYFFNPIBSA-N |
---|---|
Inchi | 1S/C16H22N2O/c1-10-9-16-12(4-3-7-18-16)11(15(10)19)8-14-13(16)5-2-6-17-14/h2,5-6,10-12,15,18-19H,3-4,7-9H2,1H3/t10-,11-,12+,15+,16+/m0/s1 |
SMILES | C1C=CC2[C@@]34C[C@@H]([C@H]([C@@](CC=2N=1)([C@@]3([H])CCCN4)[H])O)C |