1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cinnolin-4-one Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cinnolin-4-one CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cinnolin-4-one Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cinnolin-4-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)OC

InChI

InChI=1S/C20H21N3O3/c1-25-19-9-14-7-8-22(12-15(14)10-20(19)26-2)13-23-17-6-4-3-5-16(17)18(24)11-21-23/h3-6,9-11H,7-8,12-13H2,1-2H3