PubChem10251802
Molecular Formula:
C
32
H
31
N
2
O
3
+
InChI:
InChI=1/C32H30N2O3/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31/h1-2,9-10,17-18H,3-8,11-16H2/p+1/fC32H31N2O3/h35H/q+1
InChIKey:
InChIKey=MUSLHCJRTRQOSP-UQLBIWCMCG
SMILES:
C1CC2=C3C(=C4C(=C2)C(=C5C=C6CCC[N+]7=C6C(=C5O4)CCC7)C8=CC=CC=C8C(=O)O)CCCN3C1
Names:
PubChem10251802
Registries:
PubChem CID 153491
PubChem ID 10251802