(4R)-4-(tert-butyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(tert-butyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(tert-butyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(tert-butyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(tert-butyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(tert-butyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NC(C)(C)C

InChI

InChI=1S/C21H22N2O2/c1-14-9-11-15(12-10-14)23-19(24)17-8-6-5-7-16(17)18(20(23)25)13-22-21(2,3)4/h5-13,18H,1-4H3/t18-/m0/s1