1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-3-(4-nitrophenoxy)propan-2-ol
Molecular Formula:
C
23
H
30
N
2
O
6
InChI:
InChI=1/C23H30N2O6/c1-29-21-10-5-17(13-22(21)30-2)23(11-3-4-12-23)16-24-14-19(26)15-31-20-8-6-18(7-9-20)25(27)28/h5-10,13,19,24,26H,3-4,11-12,14-16H2,1-2H3
InChIKey:
InChIKey=VHMKEOBLIQUBRQ-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)CNCC(COC3=CC=C(C=C3)[N+](=O)[O-])O)OC
Names:
1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-3-(4-nitrophenoxy)propan-2-ol
Registries:
PubChem CID 2836265
PubChem ID 3311176
