1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C=CC(=O)NC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C=CC(=O)NC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O5/c1-30-18-12-16-8-11-26(21(28)14-25-10-9-20(27)24-23(25)29)22(15-6-4-3-5-7-15)17(16)13-19(18)31-2/h3-7,9-10,12-13,22H,8,11,14H2,1-2H3,(H,24,27,29)