Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2
InChIKey
InChIKey=RXSCFYIXVDSFJH-MTKOPPBXSA-N
Formula
C26H31NO2
Mass
389.539
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=C[C@H]2[C@@H]3CC[C@H](O)[C@@]3(C)CC[C@@H]2C2=C1C=C(O)C=C2
InChIKey
InChIKey=RXSCFYIXVDSFJH-MTKOPPBXSA-N
Formula
C26H31NO2
Mass
389.539