PubChem6574779
Molecular Formula:
C
15
H
23
NO
2
InChI:
InChI=1/C15H23NO2/c1-14(2)10-9-6-5-8-7-16(4)11(15(8,9)3)12(14)18-13(10)17/h8-12H,5-7H2,1-4H3
InChIKey:
InChIKey=QJGTVBUPGJVAPO-UHFFFAOYAZ
SMILES:
CC1(C2C3CCC4C3(C(C1OC2=O)N(C4)C)C)C
Names:
PubChem6574779
Registries:
PubChem CID 4460368
PubChem ID 6574779