Structure Information
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(OCCN(C)C)C=C1
InChIKey
InChIKey=ZYMSNIJNYDZSPK-PABOLRIOSA-N
Formula
C31H39NO3
Mass
473.657
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(OCCN(C)C)C=C1
InChIKey
InChIKey=ZYMSNIJNYDZSPK-PABOLRIOSA-N
Formula
C31H39NO3
Mass
473.657