6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O2/c1-17-14(9-15(20)18(2)16(17)21)11-19-8-7-12-5-3-4-6-13(12)10-19/h3-6,9H,7-8,10-11H2,1-2H3