PubChem10243859
Molecular Formula:
C
17
H
22
N
2
O
2
InChI:
InChI=1/C17H22N2O2/c1-3-18-12(2)10-19-9-8-13-14-6-4-5-7-16(14)21-17(20)15(13)11-19/h4-7,12,18H,3,8-11H2,1-2H3
InChIKey:
InChIKey=MJRICTKAEYTJAV-UHFFFAOYAF
SMILES:
CCNC(C)CN1CCC2=C(C1)C(=O)OC3=CC=CC=C23
Names:
PubChem10243859
Registries:
PubChem CID 135209
PubChem ID 10243859