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

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-32-23-15-20(16-24(33-2)25(23)34-3)26(30)28-17-22-21-12-8-7-9-18(21)13-14-29(22)27(31)19-10-5-4-6-11-19/h4-12,15-16,22H,13-14,17H2,1-3H3,(H,28,30)