(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=C(C=C4)Br)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=C(C=C4)Br)N=C1C

InChI

InChI=1S/C20H18BrN3O/c1-12-13(2)23-19-10-15(4-6-18(19)22-12)20(25)24-8-7-14-3-5-17(21)9-16(14)11-24/h3-6,9-10H,7-8,11H2,1-2H3