3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCC4=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)