7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 7,8-dimethoxy-N-methyl-tetralin-1-amine CAS Name: 7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 7,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (7,8-dimethoxytetralin-1-yl)-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C(=C(C=C2)OC)OC

Isomeric SMILES

CNC1CCCC2=C1C(=C(C=C2)OC)OC

InChI

InChI=1S/C13H19NO2/c1-14-10-6-4-5-9-7-8-11(15-2)13(16-3)12(9)10/h7-8,10,14H,4-6H2,1-3H3