(4S)-4-(cyclopentyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-4-(cyclopentyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-4-(cyclopentyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-4-(cyclopentyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-4-(cyclopentyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-4-(cyclopentyliminomethyl)-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NC4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-2-28-18-13-11-17(12-14-18)25-22(26)20-10-6-5-9-19(20)21(23(25)27)15-24-16-7-3-4-8-16/h5-6,9-16,21H,2-4,7-8H2,1H3/t21-/m1/s1