PubChem6608580
Molecular Formula:
C
27
H
48
N
2
O
InChI:
InChI=1/C27H48N2O/c1-17(29(7)8)22-18(30)15-25(5)20-10-9-19-23(2,3)21(28-6)11-12-26(19)16-27(20,26)14-13-24(22,25)4/h17-22,28,30H,9-16H2,1-8H3
InChIKey:
InChIKey=IDOHCEDWHOEHNL-UHFFFAOYAU
SMILES:
CC(C1C(CC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)NC)C)C)O)N(C)C
Names:
PubChem6608580
Registries:
PubChem CID 4486402
PubChem ID 6608580