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

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

Systemtic Name:(5R)-5-methyl-5-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-methyl-5-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-methyl-5-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-5-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-methyl-5-phenethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin
Formula: C22H26N3O2+
MolecularWeight: 364.46074
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)CCC4=CC=CC=C4


InChI

InChI=1S/C22H25N3O2/c1-22(13-11-17-7-3-2-4-8-17)20(26)25(21(27)23-22)16-24-14-12-18-9-5-6-10-19(18)15-24/h2-10H,11-16H2,1H3,(H,23,27)/p+1/t22-/m1/s1


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