3-methyl-1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)butan-1-one
Molecular Formula:
C
18
H
22
N
2
O
InChI:
InChI=1/C18H22N2O/c1-14(2)13-17(21)20-12-11-19-10-6-9-16(19)18(20)15-7-4-3-5-8-15/h3-10,14,18H,11-13H2,1-2H3
InChIKey:
InChIKey=JAPJUTBZGZIKSQ-UHFFFAOYAY
SMILES:
CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3
Names:
3-methyl-1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)butan-1-one
Registries:
PubChem CID 4136305
PubChem ID 6070811