Structure Information
Compound Identification
SMILES
Cl.CC[C@]1(O)CN2[C@H]3C[C@]45[C@H](O)C3[C@H]1C[C@H]2[C@@H]4N(C)C1=CC=CC=C51
InChIKey
InChIKey=MKUFAYDHTPNXHV-PRYMBGAASA-N
Formula
C20H27ClN2O2
Mass
362.9
Compound Identification
SMILES
Cl.CC[C@]1(O)CN2[C@H]3C[C@]45[C@H](O)C3[C@H]1C[C@H]2[C@@H]4N(C)C1=CC=CC=C51
InChIKey
InChIKey=MKUFAYDHTPNXHV-PRYMBGAASA-N
Formula
C20H27ClN2O2
Mass
362.9