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

Systemtic Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15-11-23-20(12-22-15)21(25)24-13-17-9-5-6-10-18(17)19(14-24)16-7-3-2-4-8-16/h2-12,19H,13-14H2,1H3