(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-pyrazinyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-ylmethanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-yl-methanone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H15N3O2/c1-20-13-6-2-4-11-5-3-9-18(14(11)13)15(19)12-10-16-7-8-17-12/h2,4,6-8,10H,3,5,9H2,1H3