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4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one

4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name:4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one
Openeye Name:4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one
CAS Name:4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinolin-1-one
Traditional Name:4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisocarbostyril
Formula: C29H30FN3O3
MolecularWeight: 487.565203
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC=C5


Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=CC=C5


InChI

InChI=1S/C29H30FN3O3/c1-36-20-19-33-27(21-9-3-2-4-10-21)26(22-11-5-6-12-23(22)28(33)34)29(35)32-17-15-31(16-18-32)25-14-8-7-13-24(25)30/h2-14,26-27H,15-20H2,1H3


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