(5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1-(p-tolyl)hydantoin Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c1-15-7-9-19(10-8-15)24-16(2)20(25)23(21(24)26)14-22-12-11-17-5-3-4-6-18(17)13-22/h3-10,16H,11-14H2,1-2H3/t16-/m0/s1