Structure Information
Compound Identification
SMILES
CCC1=CC2=C(C=CC(=C2)C2C(C(=O)C3=C(OC)C=CC(OC)=C3)C2(C)C)N1C
InChIKey
InChIKey=SDHKQHFVTANLDM-UHFFFAOYSA-N
Formula
C25H29NO3
Mass
391.511
Compound Identification
SMILES
CCC1=CC2=C(C=CC(=C2)C2C(C(=O)C3=C(OC)C=CC(OC)=C3)C2(C)C)N1C
InChIKey
InChIKey=SDHKQHFVTANLDM-UHFFFAOYSA-N
Formula
C25H29NO3
Mass
391.511