Structure Information
Compound Identification
SMILES
COC1=C(OC)C2=C(CC3[C@]45C[C@@]6(C)C(=N[C@H](C6(OC)C=C4)C25CC[N+]3(C)C)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DOHPOTFCTOJIQG-FUBVMOFBSA-N
Formula
C31H37N2O3
Mass
485.647
Compound Identification
SMILES
COC1=C(OC)C2=C(CC3[C@]45C[C@@]6(C)C(=N[C@H](C6(OC)C=C4)C25CC[N+]3(C)C)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DOHPOTFCTOJIQG-FUBVMOFBSA-N
Formula
C31H37N2O3
Mass
485.647