1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(1-oxa-4-azoniacyclohex-4-yl)propan-2-ol
Molecular Formula:
C
33
H
39
N
2
O
4
+
InChI:
InChI=1/C33H38N2O4/c1-4-29(33(24-9-13-27(37-2)14-10-24)25-11-15-28(38-3)16-12-25)31-23-35(32-8-6-5-7-30(31)32)22-26(36)21-34-17-19-39-20-18-34/h5-16,23,26,36H,4,17-22H2,1-3H3/p+1/fC33H39N2O4/h34H/q+1
InChIKey:
InChIKey=UATDULITYYNLKM-JNJQMJLNCJ
SMILES:
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(C[NH+]5CCOCC5)O
Names:
1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(1-oxa-4-azoniacyclohex-4-yl)propan-2-ol
Registries:
PubChem CID 4094315
PubChem ID 6014552
