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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-ethyl-6-methoxy-cinnolin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-ethyl-6-methoxy-cinnolin-4-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-ethyl-6-methoxy-4-cinnolinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-ethyl-6-methoxycinnolin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-ethyl-6-methoxy-cinnolin-4-yl)methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N=NC=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)N=NC=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-5-14-8-19-17(11-20(14)28-2)18(12-24-25-19)23(27)26-7-6-15-9-21(29-3)22(30-4)10-16(15)13-26/h8-12H,5-7,13H2,1-4H3