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

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[2-(2-piperidinoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CCN4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CCN4CCCCC4

InChI

InChI=1S/C27H37N3O4/c1-32-24-17-21(18-25(33-2)26(24)34-3)27(31)28-19-23-22-10-6-5-9-20(22)11-14-30(23)16-15-29-12-7-4-8-13-29/h5-6,9-10,17-18,23H,4,7-8,11-16,19H2,1-3H3,(H,28,31)