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

Systemtic Name: 1-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-23-20(26)21(27)25(22(23)28)13-24-10-9-15-11-17(29-2)18(30-3)12-16(15)19(24)14-7-5-4-6-8-14/h4-8,11-12,19H,9-10,13H2,1-3H3/t19-/m0/s1