2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-yl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-yl-ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-yl-ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-pyrazinyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-ylethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-yl-ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=NC=CN=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-22-16-7-11-3-4-19-13(12(11)8-17(16)23-2)9-15(21)14-10-18-5-6-20-14/h5-8,10H,3-4,9H2,1-2H3