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

Systemtic Name: N,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N,6-dimethoxytetralin-1-imine CAS Name: N,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-methoxy-(6-methoxytetralin-1-ylidene)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC)/CCC2

InChI

InChI=1S/C12H15NO2/c1-14-10-6-7-11-9(8-10)4-3-5-12(11)13-15-2/h6-8H,3-5H2,1-2H3/b13-12+