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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinoxalin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinoxalin-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(2-quinoxalinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinoxalin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(quinoxalin-2-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H21N3O/c22-18(16-12-19-14-8-2-3-9-15(14)20-16)21-11-5-7-13-6-1-4-10-17(13)21/h2-3,8-9,12-13,17H,1,4-7,10-11H2