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

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

Systemtic Name:4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(3-fluoranyl-4-methyl-phenyl)pyrrolidin-2-one
Openeye Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-fluoro-4-methyl-phenyl)pyrrolidin-2-one
CAS Name:4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(3-fluoro-4-methylphenyl)-2-pyrrolidinone
IUPAC Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-fluoro-4-methylphenyl)pyrrolidin-2-one
Traditional Name:4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-fluoro-4-methyl-phenyl)-2-pyrrolidone
Formula: C23H25FN2O4
MolecularWeight: 412.454003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)F


InChI

InChI=1S/C23H25FN2O4/c1-14-4-5-18(11-19(14)24)26-13-17(10-22(26)27)23(28)25-7-6-15-8-20(29-2)21(30-3)9-16(15)12-25/h4-5,8-9,11,17H,6-7,10,12-13H2,1-3H3


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