Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(C=C1)C(OC1C[C@@H]2CC[C@H](C1)N2CC#C)C1=CC=CC=C1
InChIKey
InChIKey=IRJVEVGWALEAKA-JVOXHRMMSA-N
Formula
C26H31NO
Mass
373.54
Compound Identification
SMILES
CC(C)C1=CC=C(C=C1)C(OC1C[C@@H]2CC[C@H](C1)N2CC#C)C1=CC=CC=C1
InChIKey
InChIKey=IRJVEVGWALEAKA-JVOXHRMMSA-N
Formula
C26H31NO
Mass
373.54