PubChem9827726
Molecular Formula:
C
22
H
34
N
2
O
3
InChI:
InChI=1/C22H34N2O3/c1-11(10-25)15-7-18-22(26)8-13(15)9-24(18)4-3-14-19-16-5-12(6-17(16)27-2)20(19)23-21(14)22/h11-13,15-20,23,25-26H,3-10H2,1-2H3
InChIKey:
InChIKey=BPHRVANFPNGAEB-UHFFFAOYAJ
SMILES:
CC(CO)C1CC2C3(CC1CN2CCC4=C3NC5C4C6CC5CC6OC)O
Names:
PubChem9827726
Registries:
PubChem CID 3651821
PubChem ID 9827726