Structure Information
Compound Identification
SMILES
COC1=C2[C@@H](C(=O)NC3=CC=CC=C3C)[N+](C)(CC3=CC=CC=C3)CCC2=CC2=C1OCO2
InChIKey
InChIKey=GKJIFNWAKLZNLW-CTLOQAHHSA-O
Formula
C27H29N2O4
Mass
445.538
Compound Identification
SMILES
COC1=C2[C@@H](C(=O)NC3=CC=CC=C3C)[N+](C)(CC3=CC=CC=C3)CCC2=CC2=C1OCO2
InChIKey
InChIKey=GKJIFNWAKLZNLW-CTLOQAHHSA-O
Formula
C27H29N2O4
Mass
445.538