UPCMLD00CSF69-1-1
Molecular Formula:
C
31
H
36
N
2
O
3
InChI:
InChI=1/C31H36N2O3/c1-6-10-24-17-25-27-26(21(3)28(25)32(24)18-22-15-13-20(2)14-16-22)19-33(31(27,4)30(35)36-5)29(34)23-11-8-7-9-12-23/h7-9,11-17,21,26-27H,6,10,18-19H2,1-5H3
InChIKey:
InChIKey=LGVGIRLAIAQSHE-UHFFFAOYAS
SMILES:
CCCC1=CC2=C(N1CC3=CC=C(C=C3)C)C(C4C2C(N(C4)C(=O)C5=CC=CC=C5)(C)C(=O)OC)C
Names:
UPCMLD00CSF69-1-1
Registries:
PubChem CID 5459456
PubChem ID 8142837