PubChem8205842
Molecular Formula:
C
22
H
23
N
3
O
InChI:
InChI=1/C22H23N3O/c1-26-18-11-9-16(10-12-18)20-23-24-21-19-8-4-3-7-17(19)15-22(25(20)21)13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3
InChIKey:
InChIKey=HNFMNPZXRJWDLM-UHFFFAOYAS
SMILES:
COC1=CC=C(C=C1)C2=NN=C3N2C4(CCCCC4)CC5=CC=CC=C53
Names:
PubChem8205842
Registries:
PubChem CID 759834
PubChem ID 8205842