PubChem6010473
Molecular Formula:
C
22
H
28
N
2
InChI:
InChI=1/C22H28N2/c1-13-17-11-20-16-8-4-6-10-22(16)24-14(2)18(20)12-19(17)15-7-3-5-9-21(15)23-13/h11-12,15-16,21-22H,3-10H2,1-2H3
InChIKey:
InChIKey=RWMAGHUIIBYJMQ-UHFFFAOYAT
SMILES:
CC1=NC2CCCCC2C3=CC4=C(C=C13)C5CCCCC5N=C4C
Names:
PubChem6010473
Registries:
PubChem CID 4091330
PubChem ID 6010473