N-[[4-(benzylcarbamoylmethoxy)phenyl]methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Molecular Formula: C33H32N4O3


InChI: InChI=1/C33H32N4O3/c38-32(34-20-25-6-2-1-3-7-25)24-40-31-16-12-26(13-17-31)21-35-36-33(39)29-14-10-27(11-15-29)22-37-19-18-28-8-4-5-9-30(28)23-37/h1-17,21H,18-20,22-24H2,(H,34,38)(H,36,39)/b35-21+/f/h34,36H

InChIKey: InChIKey=FIRRUCZIXLOLSL-XPMXUTODDD
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)OCC(=O)NCC5=CC=CC=C5

Names:
    N-[[4-(benzylcarbamoylmethoxy)phenyl]methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Registries:
    PubChem CID 9609180
    PubChem ID 11586964