UPCMLD00CBF-35
Molecular Formula:
C
21
H
23
N
3
O
InChI:
InChI=1/C21H23N3O/c1-21(2,3)19-14-11-13(23(4)5)9-10-16(14)22-20-15(19)12-24-17(20)7-6-8-18(24)25/h6-11H,12H2,1-5H3
InChIKey:
InChIKey=ZLCOEHHAKFJOKN-UHFFFAOYAA
SMILES:
CC(C)(C)C1=C2C=C(C=CC2=NC3=C1CN4C3=CC=CC4=O)N(C)C
Names:
UPCMLD00CBF-35
Registries:
PubChem CID 5459418
PubChem ID 8142797