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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CN

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CN

InChI

InChI=1S/C12H17NO/c1-14-12-4-2-3-10-6-5-9(8-13)7-11(10)12/h2-4,9H,5-8,13H2,1H3