3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-pyrazinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H13N3O/c18-14(13-9-15-6-7-16-13)17-8-5-11-3-1-2-4-12(11)10-17/h1-4,6-7,9H,5,8,10H2