N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-fluoranyl-benzamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-3-fluoro-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-fluorobenzamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-3-fluorobenzamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-3-fluoro-benzamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C28H31FN2O3/c1-4-24(30-28(32)21-11-8-12-22(29)15-21)27-23-17-26(34-3)25(33-2)16-20(23)13-14-31(27)18-19-9-6-5-7-10-19/h5-12,15-17,24,27H,4,13-14,18H2,1-3H3,(H,30,32)