(5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-methyl-5-phenethyl-hydantoin Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC)CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O4/c1-30(16-14-21-10-6-4-7-11-21)28(34)33(29(35)31-30)20-32-17-15-23-18-25(36-2)26(37-3)19-24(23)27(32)22-12-8-5-9-13-22/h4-13,18-19,27H,14-17,20H2,1-3H3,(H,31,35)/t27-,30+/m0/s1