3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-24-17-10-14(11-18(25-2)19(17)26-3)20(23)22-12-16-15-7-5-4-6-13(15)8-9-21-16/h4-7,10-11,16,21H,8-9,12H2,1-3H3,(H,22,23)