Structure Information
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=CC=CC(C[C@@H]1[C@]2(O)CC[C@H]4OC[C@H]1CN(C)C2=CC=CC=C2N1)=C35
InChIKey
InChIKey=USFXXHGLDCMGSG-WOPJODATSA-N
Formula
C27H33N3O3
Mass
447.579
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=CC=CC(C[C@@H]1[C@]2(O)CC[C@H]4OC[C@H]1CN(C)C2=CC=CC=C2N1)=C35
InChIKey
InChIKey=USFXXHGLDCMGSG-WOPJODATSA-N
Formula
C27H33N3O3
Mass
447.579