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

Systemtic Name: 3,4,5-trimethoxy-N-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2-propionyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-5-21(26)25-11-10-15-8-6-7-9-17(15)18(25)14-24-23(27)16-12-19(28-2)22(30-4)20(13-16)29-3/h6-9,12-13,18H,5,10-11,14H2,1-4H3,(H,24,27)