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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

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