N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-7-16-8-14-9-19(28-2)20(29-3)12-17(14)18(26-16)13-25-24(27)15-10-21(30-4)23(32-6)22(11-15)31-5/h9-12,16,18,26H,7-8,13H2,1-6H3,(H,25,27)