3,4-dihydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-pyrazinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylpyrazin-2-yl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H15N3O/c1-11-8-17-14(9-16-11)15(19)18-7-6-12-4-2-3-5-13(12)10-18/h2-5,8-9H,6-7,10H2,1H3