N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]methanamide

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]methanamide Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]formamide CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]formamide IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]formamide Traditional Name: N-[(5-methoxytetralin-1-yl)methyl]formamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNC=O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CNC=O

InChI

InChI=1S/C13H17NO2/c1-16-13-7-3-5-11-10(8-14-9-15)4-2-6-12(11)13/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,14,15)