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N-[7-cyano-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-piperazine-1-carboxamide

N-[7-cyano-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name:N-[7-cyano-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-piperazine-1-carboxamide
Openeye Name:N-[7-cyano-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-piperazine-1-carboxamide
CAS Name:N-[7-cyano-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-1-piperazinecarboxamide
IUPAC Name:N-[7-cyano-5-(5-fluoro-2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methylpiperazine-1-carboxamide
Traditional Name:N-[7-cyano-5-(5-fluoro-2-methoxy-phenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-4-methyl-piperazine-1-carboxamide
Formula: C24H28FN5O2
MolecularWeight: 437.509823
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C3CN(CCC3=C(C=C2C#N)C4=C(C=CC(=C4)F)OC)C


Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C3CN(CCC3=C(C=C2C#N)C4=C(C=CC(=C4)F)OC)C


InChI

InChI=1S/C24H28FN5O2/c1-28-8-10-30(11-9-28)24(31)27-23-16(14-26)12-19(18-6-7-29(2)15-21(18)23)20-13-17(25)4-5-22(20)32-3/h4-5,12-13H,6-11,15H2,1-3H3,(H,27,31)


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