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3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione

3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name:3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione
Openeye Name:3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name:3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenylimidazolidine-2,4-dione
IUPAC Name:3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenylimidazolidine-2,4-dione
Traditional Name:3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5,5-diphenyl-hydantoin
Formula: C27H27N3O5
MolecularWeight: 473.52038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N3O5/c1-34-22-13-14-23(35-2)24-20(22)15-29(16-21(24)31)17-30-25(32)27(28-26(30)33,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,21,31H,15-17H2,1-2H3,(H,28,33)


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