PubChem4840153
Molecular Formula:
C
22
H
28
N
2
O
4
InChI:
InChI=1/C22H28N2O4/c1-27-18-5-3-4-15-19(18)13-8-9-24-11-12-6-7-17(25)20(22(26)28-2)14(12)10-16(24)21(13)23-15/h3-5,12,14,16-17,20,23,25H,6-11H2,1-2H3
InChIKey:
InChIKey=WMMZYEBFJWWUJX-UHFFFAOYAT
SMILES:
COC1=CC=CC2=C1C3=C(N2)C4CC5C(CCC(C5C(=O)OC)O)CN4CC3
Names:
PubChem4840153
Registries:
PubChem CID 433868
PubChem ID 4840153