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

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

Systemtic Name:6-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-pyridazin-3-one
Openeye Name:6-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-pyridazin-3-one
CAS Name:6-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methyl-3-pyridazinone
IUPAC Name:6-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylpyridazin-3-one
Traditional Name:6-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-pyridazin-3-one
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


InChI

InChI=1S/C21H21N3O4S/c1-23-19(25)7-6-15(22-23)21(26)24-9-8-13-11-16(27-2)17(28-3)12-14(13)20(24)18-5-4-10-29-18/h4-7,10-12,20H,8-9H2,1-3H3


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