2-(3,4-dimethoxyphenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[[(2S)-3-methylbutan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[[(1S)-1,2-dimethylpropyl]iminomethyl]-4H-isoquinoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)15(3)24-13-19-17-8-6-7-9-18(17)22(26)25(23(19)27)16-10-11-20(28-4)21(12-16)29-5/h6-15,19H,1-5H3/t15-,19?/m0/s1