N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(6,7-dimethoxytetralin-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(6,7-dimethoxytetralin-2-yl)-2-(2-ketopyrrolidino)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)CN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)CN3CCCC3=O)OC

InChI

InChI=1S/C18H24N2O4/c1-23-15-9-12-5-6-14(8-13(12)10-16(15)24-2)19-17(21)11-20-7-3-4-18(20)22/h9-10,14H,3-8,11H2,1-2H3,(H,19,21)