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3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethyl-imidazolidine-2,4-dione

3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name:3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethyl-imidazolidine-2,4-dione
Openeye Name:3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name:3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethylimidazolidine-2,4-dione
IUPAC Name:3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethylimidazolidine-2,4-dione
Traditional Name:3-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]-5,5-dimethyl-hydantoin
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N5C(=O)C(NC5=O)(C)C)CC(O3)(C)C)OC)C


Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)N5C(=O)C(NC5=O)(C)C)CC(O3)(C)C)OC)C


InChI

InChI=1S/C27H31N3O4/c1-25(2)13-16-12-19(33-7)22-18(14-26(3,4)34-22)20(16)21(28-25)15-9-8-10-17(11-15)30-23(31)27(5,6)29-24(30)32/h8-12H,13-14H2,1-7H3,(H,29,32)


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