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

Systemtic Name: (3-azanylpyrazin-2-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3N)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC=CN=C3N)OCC

InChI

InChI=1S/C18H22N4O3/c1-3-24-14-9-12-5-8-22(11-13(12)10-15(14)25-4-2)18(23)16-17(19)21-7-6-20-16/h6-7,9-10H,3-5,8,11H2,1-2H3,(H2,19,21)