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

Systemtic Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-isopropyl-imidazolidine-2,4,5-trione Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-15(2)27-23(29)22(28)26(24(27)30)14-25-11-10-17-12-19(31-3)20(32-4)13-18(17)21(25)16-8-6-5-7-9-16/h5-9,12-13,15,21H,10-11,14H2,1-4H3/t21-/m1/s1