PubChem9818288
Molecular Formula:
C
21
H
24
NO
5
+
InChI:
InChI=1/C21H23NO5/c1-22(2)9-8-13-10-18-20(27-12-26-18)21(25-3)19(13)15(22)11-17(24)14-6-4-5-7-16(14)23/h4-7,10,15H,8-9,11-12H2,1-3H3/p+1/fC21H24NO5/h23H/q+1
InChIKey:
InChIKey=RYBYDQWAURPYRN-ULQBAXFCCU
SMILES:
C[N+]1(CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=CC=C4O)OC)OCO3)C
Names:
PubChem9818288
Registries:
PubChem CID 3622813
PubChem ID 9818288