PubChem10184488
Molecular Formula:
C
19
H
18
N
2
O
2
InChI:
InChI=1/C19H18N2O2/c22-20-17-14-10-4-8-12-9-5-11-15(16(12)14)18(17)21(23)19(20)13-6-2-1-3-7-13/h4-5,8-11,13,22H,1-3,6-7H2
InChIKey:
InChIKey=HFLSDFOLTVKZEQ-UHFFFAOYAO
SMILES:
C1CCC(CC1)C2=[N+](C3=C(N2O)C4=CC=CC5=C4C3=CC=C5)[O-]
Names:
PubChem10184488
Registries:
PubChem CID 4453010
PubChem ID 10184488