methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-4,5-dihydro-1H-pyrimidin-5-yl]acetic acid methyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O3/c1-22-14(20)8-13-9-17-16(18-15(13)21)19-7-6-11-4-2-3-5-12(11)10-19/h2-5,13H,6-10H2,1H3,(H,17,18,21)