6-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-29-11-10-26-21(27)7-6-17(24-26)23(28)25-9-8-15-13-18(30-2)19(31-3)14-16(15)22(25)20-5-4-12-32-20/h4-7,12-14,22H,8-11H2,1-3H3