SDCCGMLS-0048004.P002
Molecular Formula:
C
17
H
18
N
2
O
2
InChI:
InChI=1/C17H18N2O2/c1-10-3-5-14-13(9-10)17(21)12-4-6-15-16(12)19(14)8-7-18(15)11(2)20/h3,5,9,15H,4,6-8H2,1-2H3
InChIKey:
InChIKey=FMXVYDSBPBRKBI-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)N3CCN(C4C3=C(C2=O)CC4)C(=O)C
Names:
SDCCGMLS-0048004.P002
Registries:
PubChem CID 607627
PubChem ID 11535514