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

Systemtic Name: N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CCO

InChI

InChI=1S/C22H28N2O5/c1-27-19-12-16(13-20(28-2)21(19)29-3)22(26)23-14-18-17-7-5-4-6-15(17)8-9-24(18)10-11-25/h4-7,12-13,18,25H,8-11,14H2,1-3H3,(H,23,26)