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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)N=C1C

InChI

InChI=1S/C20H19N3O/c1-13-14(2)22-19-11-16(7-8-18(19)21-13)20(24)23-10-9-15-5-3-4-6-17(15)12-23/h3-8,11H,9-10,12H2,1-2H3