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

Systemtic Name: 6,7-dimethoxy-4-[7-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline hydrochloride Openeye Name: 6,7-dimethoxy-4-[7-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline hydrochloride CAS Name: 6,7-dimethoxy-4-[7-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline hydrochloride IUPAC Name: 6,7-dimethoxy-4-[7-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline hydrochloride Traditional Name: 6,7-dimethoxy-4-[7-(2-methoxyethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]cinnoline hydrochloride Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(CCN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1.Cl

Isomeric SMILES

COCCOC1=CC2=C(CCN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)C=C1.Cl

InChI

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