(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinoxalin-2-yl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinoxalin-2-yl-methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinoxalinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinoxalin-2-ylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinoxalin-2-yl-methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-25-18-9-13-7-8-23(12-14(13)10-19(18)26-2)20(24)17-11-21-15-5-3-4-6-16(15)22-17/h3-6,9-11H,7-8,12H2,1-2H3