PubChem10253642
Molecular Formula:
C
28
H
29
ClN
2
O
3
InChI:
InChI=1/C28H28N2O3.ClH/c1-31-25-16-20(17-26(32-2)27(25)33-3)9-8-19-10-12-21(13-11-19)24-18-22-6-4-5-7-23(22)28-29-14-15-30(24)28;/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3;1H
InChIKey:
InChIKey=FROPPKHARQXBNP-UHFFFAOYAV
SMILES:
COC1=CC(=CC(=C1OC)OC)CCC2=CC=C(C=C2)C3=CC4=CC=CC=C4C5=NCCN35.Cl
Names:
PubChem10253642
Registries:
PubChem CID 159546
PubChem ID 10253642