N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopropanecarboxamide Openeye Name: N-(8-methoxytetralin-2-yl)cyclopropanecarboxamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)cyclopropanecarboxamide Traditional Name: N-(8-methoxytetralin-2-yl)cyclopropanecarboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C15H19NO2/c1-18-14-4-2-3-10-7-8-12(9-13(10)14)16-15(17)11-5-6-11/h2-4,11-12H,5-9H2,1H3,(H,16,17)