6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylpyrimidine-2,4-dione Traditional Name: 1-benzyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrimidine-2,4-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-22-20(25)13-19(23-12-11-17-9-5-6-10-18(17)15-23)24(21(22)26)14-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3