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BU 72

Product Specifications

Synonyms

[2S-(2α,3α,3aβ,5aα,6β,11bβ,11cα)]-2,3,3a,6,7,11c-Hexahydro-3a-methoxy-3,14-dimethyl-2-phenyl-, 6,11b-(Iminoethano)-3,5a-methano-1H-naphth[2,1-g]indol-10-ol

Hazard Statement

Harmful if swallowed.

Smiles

CO[C@@]12[C@]3([H])[C@@]45C([C@@](N(CC5)C)([H])CC6=CC=C(O)C=C64)(C=C2)CC1([C@@H](C7=CC=CC=C7)N3)C

Molecular Formula

C28H32N2O2

Molecular Weight

428.58

InChI

InChI=1S/C28H32N2O2/c1-25-17-26-11-12-28(25,32-3)24(29-23(25)18-7-5-4-6-8-18)27(26)13-14-30(2)22(26)15-19-9-10-20(31)16-21(19)27/h4-12,16,22-24,29,31H,13-15,17H2,1-3H3/t22-,23-,24+,25?,26?,27+,28+/m1/s1

Additionnal Information

IUPAC name: (2R,3aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol