6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline

Systemtic Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline Openeye Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline CAS Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline IUPAC Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline Traditional Name: 6-(2-methoxyethoxy)-3-(4-methoxyphenyl)pyridazin[4,3-c]isoquinoline Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCOC1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-25-11-12-27-21-17-6-4-3-5-16(17)20-19(22-21)13-18(23-24-20)14-7-9-15(26-2)10-8-14/h3-10,13H,11-12H2,1-2H3