N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
Molecular Formula:
C32H37N3O6
InChI: InChI=1/C32H37N3O6/c1-32(2)17-22-9-7-8-10-23(22)29(35-32)28(30(36)33-18-20-11-13-24(38-3)26(15-20)40-5)31(37)34-19-21-12-14-25(39-4)27(16-21)41-6/h7-16,35H,17-19H2,1-6H3,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=DYZPLXKVNCGEJN-UBXIPSODCS
SMILES: CC1(CC2=CC=CC=C2C(=C(C(=O)NCC3=CC(=C(C=C3)OC)OC)C(=O)NCC4=CC(=C(C=C4)OC)OC)N1)C
Names:
N,N'-bis[(3,4-dimethoxyphenyl)methyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
Registries:
PubChem CID 1761020
PubChem ID 4857573
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