2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4F)C=C1

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4F)C=C1

InChI

InChI=1S/C28H29FN2O2/c1-3-16-30-28(32)20(2)33-24-14-13-21-15-17-31(19-23-11-7-8-12-26(23)29)27(25(21)18-24)22-9-5-4-6-10-22/h3-14,18,20,27H,1,15-17,19H2,2H3,(H,30,32)