6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-(benzylamino)tetralin-5,6-diol CAS Name: 6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-(benzylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-(benzylamino)tetralin-5,6-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2O)O

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2O)O

InChI

InChI=1S/C17H19NO2/c19-16-9-6-13-10-14(7-8-15(13)17(16)20)18-11-12-4-2-1-3-5-12/h1-6,9,14,18-20H,7-8,10-11H2