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N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanamide

N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethanamide
Openeye Name:N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-acetamide
CAS Name:N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetamide
IUPAC Name:N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoacetamide
Traditional Name:N,N-diethyl-2-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-acetamide
Formula: C23H27FN2O4
MolecularWeight: 414.469883
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)F)OC)OC


Isomeric SMILES

CCN(CC)C(=O)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)F)OC)OC


InChI

InChI=1S/C23H27FN2O4/c1-5-25(6-2)22(27)23(28)26-12-11-16-13-19(29-3)20(30-4)14-18(16)21(26)15-7-9-17(24)10-8-15/h7-10,13-14,21H,5-6,11-12H2,1-4H3


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