N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(7-methoxytetralin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(7-methoxytetralin-1-yl)ethyl]cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCNC(=O)C3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCNC(=O)C3CC3)C=C1

InChI

InChI=1S/C17H23NO2/c1-20-15-8-7-12-3-2-4-13(16(12)11-15)9-10-18-17(19)14-5-6-14/h7-8,11,13-14H,2-6,9-10H2,1H3,(H,18,19)