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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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