(5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2/c1-15-19(24)22(20(25)23(15)18-9-3-2-4-10-18)14-21-12-11-16-7-5-6-8-17(16)13-21/h2-10,15H,11-14H2,1H3/p+1/t15-/m1/s1