2-(6-chloranylpyrazin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(6-chloranylpyrazin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(6-chloropyrazin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(6-chloro-2-pyrazinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-chloropyrazin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(6-chloropyrazin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CN=CC(=N3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CN=CC(=N3)Cl

InChI

InChI=1S/C13H12ClN3/c14-12-7-15-8-13(16-12)17-6-5-10-3-1-2-4-11(10)9-17/h1-4,7-8H,5-6,9H2