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

Systemtic Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-26-17-8-13-6-7-23-16(15(13)11-18(17)27-2)12-24-22(25)14-9-19(28-3)21(30-5)20(10-14)29-4/h8-11,16,23H,6-7,12H2,1-5H3,(H,24,25)