1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O3/c1-14-6-8-17(9-7-14)23-19(25)18(24)22(20(23)26)13-21-11-10-15-4-2-3-5-16(15)12-21/h2-9H,10-13H2,1H3