PubChem4817798
Molecular Formula:
C
19
H
28
N
2
O
2
InChI:
InChI=1/C19H28N2O2/c1-18-10-8-15-17(21-23-20-15)14(18)4-3-11-12-5-6-16(22)19(12,2)9-7-13(11)18/h11-14,16,22H,3-10H2,1-2H3
InChIKey:
InChIKey=HEWFXMGRSGPGII-UHFFFAOYAU
SMILES:
CC12CCC3=NON=C3C1CCC4C2CCC5(C4CCC5O)C
Names:
PubChem4817798
Registries:
PubChem CID 500069
PubChem ID 4817798