Molecule ID: mol37050

SMILES: C[C@@H]1CCC(c2ccoc2)[N+]2=C[C@@]3(CC[C@@H]12)CS[C@]1(C=[N+]2C(c4ccoc4)CC[C@@H](C)[C@@H]2CC1)C3

InChI: InChI=1S/C30H40N2O2S/c1-21-3-5-27(23-9-13-33-15-23)31-18-29(11-7-25(21)31)17-30(35-20-29)12-8-26-22(2)4-6-28(32(26)19-30)24-10-14-34-16-24/h9-10,13-16,18-19,21-22,25-28H,3-8,11-12,17,20H2,1-2H3/q+2/t21-,22-,25+,26+,27?,28?,29+,30+/m1/s1