Molecular Formula:
C35H37N3O6
InChI: InChI=1/C35H37N3O6/c1-41-32-16-25-12-14-38(20-28(25)17-33(32)42-2)21-30-18-31(24-10-8-23(22-39)9-11-24)44-35(43-30)26-5-3-7-29(15-26)37-34(40)27-6-4-13-36-19-27/h3-11,13,15-17,19,30-31,35,39H,12,14,18,20-22H2,1-2H3,(H,37,40)/f/h37H
InChIKey: InChIKey=PRETVOZPZWASQM-YLHGWYNBCS
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5)C6=CC=C(C=C6)CO)OC
Names:
N-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
Registries:
PubChem CID 4093826
PubChem ID 6013926
