PubChem3242809
Molecular Formula:
C
26
H
30
N
2
O
2
InChI:
InChI=1/C26H30N2O2/c1-5-30-24(29)21-14-27-22-19-9-7-6-8-17(19)10-11-20(22)23(21)28-16-26(4)13-18(28)12-25(2,3)15-26/h6-11,14,18H,5,12-13,15-16H2,1-4H3
InChIKey:
InChIKey=UFYAETATUWMPOE-UHFFFAOYAV
SMILES:
CCOC(=O)C1=CN=C2C(=C1N3CC4(CC3CC(C4)(C)C)C)C=CC5=CC=CC=C52
Names:
PubChem3242809
Registries:
PubChem CID 2791892
PubChem ID 3242809