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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)uracil Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H15N3O2/c18-13-7-12(15-14(19)16-13)9-17-6-5-10-3-1-2-4-11(10)8-17/h1-4,7H,5-6,8-9H2,(H2,15,16,18,19)