4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carboxylate

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carboxylate Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carboxylate CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrimidinecarboxylate IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carboxylate Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carboxylate Formula: C14H12N3O2- MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC=C3C(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC=C3C(=O)[O-]

InChI

InChI=1S/C14H13N3O2/c18-14(19)12-7-15-9-16-13(12)17-6-5-10-3-1-2-4-11(10)8-17/h1-4,7,9H,5-6,8H2,(H,18,19)/p-1