Structure Information
Compound Identification
SMILES
CC#CC1(O)CCC2(CC3=CC=CC=C3)C(CCC3=C2C=CC(=C3)C2=CC=CC=N2)C1
InChIKey
InChIKey=PMDQZMRNLGFPOE-UHFFFAOYSA-N
Formula
C29H29NO
Mass
407.557
Compound Identification
SMILES
CC#CC1(O)CCC2(CC3=CC=CC=C3)C(CCC3=C2C=CC(=C3)C2=CC=CC=N2)C1
InChIKey
InChIKey=PMDQZMRNLGFPOE-UHFFFAOYSA-N
Formula
C29H29NO
Mass
407.557