4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-cinnoline Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=CN=NC4=CC(=C(C=C43)OC)OC)OCC

InChI

InChI=1S/C23H27N3O4/c1-5-29-22-9-15-7-8-26(14-16(15)10-23(22)30-6-2)19-13-24-25-18-12-21(28-4)20(27-3)11-17(18)19/h9-13H,5-8,14H2,1-4H3