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

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide Openeye Name: N-(8-methoxytetralin-2-yl)formamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)formamide Traditional Name: N-(8-methoxytetralin-2-yl)formamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-15-12-4-2-3-9-5-6-10(13-8-14)7-11(9)12/h2-4,8,10H,5-7H2,1H3,(H,13,14)