1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 6,7-dimethoxy-1-veratryl-isoquinoline; 5-ethyl-5-phenyl-barbituric acid Formula: C32H33N3O7 MolecularWeight: 571.62032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H21NO4.C12H12N2O3/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h5-8,10-12H,9H2,1-4H3;3-7H,2H2,1H3,(H2,13,14,15,16,17)