5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: 5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: 1-(aminomethyl)tetralin-6,7-diol CAS Name: 5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: 5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: 1-(aminomethyl)tetralin-6,7-diol Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC(=C(C=C2C1)O)O)CN

Isomeric SMILES

C1CC(C2=CC(=C(C=C2C1)O)O)CN

InChI

InChI=1S/C11H15NO2/c12-6-8-3-1-2-7-4-10(13)11(14)5-9(7)8/h4-5,8,13-14H,1-3,6,12H2