N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1CC2=CC=CC=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-16-10-14-8-6-7-9-17(14)18(24-16)13-23-22(25)15-11-19(26-2)21(28-4)20(12-15)27-3/h6-9,11-12,16,18,24H,5,10,13H2,1-4H3,(H,23,25)