PubChem4812874
Molecular Formula:
C
29
H
32
N
2
O
2
InChI:
InChI=1/C29H32N2O2/c1-18(2)23-16-24(19(3)14-27(23)32-4)28-29-22(12-13-30-28)25-15-21(10-11-26(25)31-29)33-17-20-8-6-5-7-9-20/h5-11,14-16,18,28,30-31H,12-13,17H2,1-4H3
InChIKey:
InChIKey=LPYNOBCPCUPBQV-UHFFFAOYAZ
SMILES:
CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)C)OC
Names:
PubChem4812874
Registries:
PubChem CID 3557789
PubChem ID 4812874