8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-methoxytetralin-1-amine CAS Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-methoxytetralin-1-yl)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)N

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)N

InChI

InChI=1S/C11H15NO/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7,9H,2,4,6,12H2,1H3