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

Systemtic Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorobenzyl)acetamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3F)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3F)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31FN2O3/c1-33-26-16-21-14-15-31(19-28(32)30-18-22-10-6-7-11-24(22)29)25(23(21)17-27(26)34-2)13-12-20-8-4-3-5-9-20/h3-11,16-17,25H,12-15,18-19H2,1-2H3,(H,30,32)