1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-6-methoxy-tetralin-1-ol CAS Name: 1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-6-methoxy-tetralin-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(CN)O

InChI

InChI=1S/C12H17NO2/c1-15-10-4-5-11-9(7-10)3-2-6-12(11,14)8-13/h4-5,7,14H,2-3,6,8,13H2,1H3