2-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(1,1-dimethylpropyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(tert-amyliminomethyl)-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-6-23(2,3)24-14-18-16-9-7-8-10-17(16)21(26)25(22(18)27)15-11-12-19(28-4)20(13-15)29-5/h7-14,18H,6H2,1-5H3