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

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

Systemtic Name:3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
Openeye Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
CAS Name:3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-fluorophenyl)-6-methyl-4-pyridazinone
IUPAC Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)-6-methylpyridazin-4-one
Traditional Name:3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
Formula: C23H22FN3O4
MolecularWeight: 423.436883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C23H22FN3O4/c1-14-10-19(28)22(25-27(14)18-7-5-4-6-17(18)24)23(29)26-9-8-15-11-20(30-2)21(31-3)12-16(15)13-26/h4-7,10-12H,8-9,13H2,1-3H3


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