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

Systemtic Name: (5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: (5-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=CC=C4Br)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=CC=C4Br)N=C1C

InChI

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