PubChem8205422
Molecular Formula:
C
16
H
18
N
2
O
3
InChI:
InChI=1/C16H18N2O3/c1-9(2)8-17-15(20)12-14(19)11-5-3-4-10-6-7-18(13(10)11)16(12)21/h3-5,9,21H,6-8H2,1-2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=ZJTFFAJKSLPYJK-HCKMINDGCF
SMILES:
CC(C)CNC(=O)C1=C(N2CCC3=CC=CC(=C32)C1=O)O
Names:
PubChem8205422
Registries:
PubChem CID 758892
PubChem ID 8205422