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

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (6-methoxytetralin-2-yl)methanamine CAS Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Traditional Name: (6-methoxytetralin-2-yl)methylamine Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CN)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CN)C=C1

InChI

InChI=1S/C12H17NO/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h4-5,7,9H,2-3,6,8,13H2,1H3