3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(pyrazin-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(pyrazin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(pyrazin-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(2-pyrazinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(pyrazin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(pyrazin-2-yl)methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H19N3O/c18-14(12-10-15-7-8-16-12)17-9-3-5-11-4-1-2-6-13(11)17/h7-8,10-11,13H,1-6,9H2