2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6,7,8-trimethoxytetralin-1-yl)acetamide CAS Name: 2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6,7,8-trimethoxytetralin-1-yl)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CCCC2=C1)CC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CCCC2=C1)CC(=O)N)OC)OC

InChI

InChI=1S/C15H21NO4/c1-18-11-7-9-5-4-6-10(8-12(16)17)13(9)15(20-3)14(11)19-2/h7,10H,4-6,8H2,1-3H3,(H2,16,17)