PubChem4805779
Molecular Formula:
C
17
H
20
N
2
O
2
InChI:
InChI=1/C17H20N2O2/c1-10-9-17(2)15-12(6-7-19(17)16(10)20)13-8-11(21-3)4-5-14(13)18-15/h4-5,8,10,18H,6-7,9H2,1-3H3
InChIKey:
InChIKey=MFOKKIGHZPBJQU-UHFFFAOYAT
SMILES:
CC1CC2(C3=C(CCN2C1=O)C4=C(N3)C=CC(=C4)OC)C
Names:
PubChem4805779
Registries:
PubChem CID 3553803
PubChem ID 4805779