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

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamide Openeye Name: N-(6,7-dimethoxytetralin-1-yl)formamide CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)formamide IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)formamide Traditional Name: N-(6,7-dimethoxytetralin-1-yl)formamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)NC=O)OC

InChI

InChI=1S/C13H17NO3/c1-16-12-6-9-4-3-5-11(14-8-15)10(9)7-13(12)17-2/h6-8,11H,3-5H2,1-2H3,(H,14,15)