PubChem8388016
Molecular Formula:
C
18
H
22
N
2
O
2
InChI:
InChI=1/C18H22N2O2/c1-2-22-18(21)12-7-8-16-14(11-12)13-5-3-4-6-15-17(13)20(16)10-9-19-15/h7-8,11,15,19H,2-6,9-10H2,1H3
InChIKey:
InChIKey=QTODFCWJUUXBKI-UHFFFAOYAL
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N3CCNC4C3=C2CCCC4
Names:
PubChem8388016
Registries:
PubChem CID 4213779
PubChem ID 8388016