6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline

Systemtic Name: 6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline Openeye Name: 6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline CAS Name: 6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline Traditional Name: 6,7-dimethoxy-4-[8-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1CN(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COCCOC1=CC=CC2=C1CN(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-26-9-10-29-20-6-4-5-15-7-8-25(14-17(15)20)19-13-23-24-18-12-22(28-3)21(27-2)11-16(18)19/h4-6,11-13H,7-10,14H2,1-3H3