Structure Information
Compound Identification
SMILES
CC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@@]2(C)[C@@]1(O)C#C)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=WRRFMBRYLVDWKZ-DRBQXNJBSA-N
Formula
C30H37NO2
Mass
443.631
Compound Identification
SMILES
CC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@@]2(C)[C@@]1(O)C#C)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=WRRFMBRYLVDWKZ-DRBQXNJBSA-N
Formula
C30H37NO2
Mass
443.631