PubChem10258168
Molecular Formula:
C
29
H
31
N
3
O
InChI:
InChI=1/C29H31N3O/c1-3-9-22(10-4-1)29(23-11-5-2-6-12-23)33-18-17-31-15-16-32-21-28-26(19-24(32)20-31)25-13-7-8-14-27(25)30-28/h1-14,24,29-30H,15-21H2
InChIKey:
InChIKey=JYRRLCNLAJMXFH-UHFFFAOYAX
SMILES:
C1CN2CC3=C(CC2CN1CCOC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6N3
Names:
PubChem10258168
Registries:
PubChem CID 175087
PubChem ID 10258168