(4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(cyclopentyliminomethyl)-2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NC4CCCC4)C

InChI

InChI=1S/C23H24N2O2/c1-15-11-12-18(13-16(15)2)25-22(26)20-10-6-5-9-19(20)21(23(25)27)14-24-17-7-3-4-8-17/h5-6,9-14,17,21H,3-4,7-8H2,1-2H3/t21-/m0/s1