N,6,7-trimethoxy-3,4-dihydro-1H-naphthalen-2-imine

Systemtic Name: N,6,7-trimethoxy-3,4-dihydro-1H-naphthalen-2-imine Openeye Name: N,6,7-trimethoxytetralin-2-imine CAS Name: N,6,7-trimethoxy-3,4-dihydro-1H-naphthalen-2-imine IUPAC Name: N,6,7-trimethoxy-3,4-dihydro-1H-naphthalen-2-imine Traditional Name: (Z)-(6,7-dimethoxytetralin-2-ylidene)-methoxy-amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=NOC)CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C/C(=N\OC)/CCC2=C1)OC

InChI

InChI=1S/C13H17NO3/c1-15-12-7-9-4-5-11(14-17-3)6-10(9)8-13(12)16-2/h7-8H,4-6H2,1-3H3/b14-11-