5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5,5-bis(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin Formula: C27H28N3O4+ MolecularWeight: 458.52892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O4/c1-33-23-11-7-21(8-12-23)27(22-9-13-24(34-2)14-10-22)25(31)30(26(32)28-27)18-29-16-15-19-5-3-4-6-20(19)17-29/h3-14H,15-18H2,1-2H3,(H,28,32)/p+1