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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-2-pyrazinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C15H21N3O/c1-11-8-17-14(9-16-11)15(19)18-7-6-12-4-2-3-5-13(12)10-18/h8-9,12-13H,2-7,10H2,1H3