N,5,6-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N,5,6-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,5,6-trimethoxytetralin-2-amine CAS Name: N,5,6-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,5,6-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5,6-dimethoxytetralin-2-yl)-methoxy-amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CC2)NOC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(CC2)NOC)C=C1)OC

InChI

InChI=1S/C13H19NO3/c1-15-12-7-4-9-8-10(14-17-3)5-6-11(9)13(12)16-2/h4,7,10,14H,5-6,8H2,1-3H3