2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-30-25-15-21(11-12-24(25)31-19-20-7-3-2-4-8-20)16-27-26(29)18-28-14-13-22-9-5-6-10-23(22)17-28/h2-12,15H,13-14,16-19H2,1H3,(H,27,29)