3,4,5-trimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-30-23-14-20(15-24(31-2)25(23)32-3)26(29)27-22-11-7-10-19-17-28(13-12-21(19)22)16-18-8-5-4-6-9-18/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,27,29)