2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butyramide Formula: C27H33FN2O3 MolecularWeight: 452.560923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C4CC4)C=C1

Isomeric SMILES

CCC(C(=O)N(CC)CC)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C27H33FN2O3/c1-4-24(27(32)29(5-2)6-3)33-22-13-12-18-14-15-30(26(31)19-10-11-19)25(23(18)17-22)20-8-7-9-21(28)16-20/h7-9,12-13,16-17,19,24-25H,4-6,10-11,14-15H2,1-3H3