(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Systemtic Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Openeye Name: (8-methoxytetralin-1-yl)methanamine CAS Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine IUPAC Name: (8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: (8-methoxytetralin-1-yl)methylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)CN

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)CN

InChI

InChI=1S/C12H17NO/c1-14-11-7-3-5-9-4-2-6-10(8-13)12(9)11/h3,5,7,10H,2,4,6,8,13H2,1H3