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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C28H31FN2O3/c1-30(18-21-7-5-4-6-8-21)28(32)19-31-14-13-22-16-26(33-2)27(34-3)17-24(22)25(31)15-20-9-11-23(29)12-10-20/h4-12,16-17,25H,13-15,18-19H2,1-3H3