PubChem4854695
Molecular Formula:
C
33
H
30
N
2
O
InChI:
InChI=1/C33H30N2O/c1-3-9-24(10-4-1)26-15-17-28(18-16-26)30-23-31-29-13-7-8-14-32(29)36-33(35(31)34-30)21-19-27(20-22-33)25-11-5-2-6-12-25/h1-18,27,31H,19-23H2
InChIKey:
InChIKey=GTGKMLYEPMLEPM-UHFFFAOYAI
SMILES:
C1CC2(CCC1C3=CC=CC=C3)N4C(CC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7O2
Names:
PubChem4854695
Registries:
PubChem CID 3580048
PubChem ID 4854695