[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC4C3CCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC[C@H]4[C@@H]3CCCC4)N=C1C

InChI

InChI=1S/C20H25N3O/c1-13-14(2)22-18-12-16(9-10-17(18)21-13)20(24)23-11-5-7-15-6-3-4-8-19(15)23/h9-10,12,15,19H,3-8,11H2,1-2H3/t15-,19-/m0/s1