UPCMLD00CC-142
Molecular Formula:
C
19
H
18
N
2
InChI:
InChI=1/C19H18N2/c1-2-3-8-14-13-9-4-6-11-16(13)20-19-18(14)15-10-5-7-12-17(15)21-19/h4-7,9-12H,2-3,8H2,1H3,(H,20,21)/f/h21H
InChIKey:
InChIKey=PBIBSRCFBWWPHP-PKSOQXRJCS
SMILES:
CCCCC1=C2C3=CC=CC=C3NC2=NC4=CC=CC=C41
Names:
UPCMLD00CC-142
Registries:
PubChem CID 5459428
PubChem ID 8142808