(3-azanylpyrazin-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C16H18N4O3/c1-22-12-7-10-3-6-20(9-11(10)8-13(12)23-2)16(21)14-15(17)19-5-4-18-14/h4-5,7-8H,3,6,9H2,1-2H3,(H2,17,19)