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
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