7-azanyl-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide

Systemtic Name: 7-azanyl-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide Openeye Name: 3-amino-1-phenyl-tetralin-6,7-diol hydrobromide CAS Name: 7-amino-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide IUPAC Name: 7-amino-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide Traditional Name: 3-amino-1-phenyl-tetralin-6,7-diol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O)N.Br

Isomeric SMILES

C1C(CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O)N.Br

InChI

InChI=1S/C16H17NO2.BrH/c17-12-6-11-7-15(18)16(19)9-14(11)13(8-12)10-4-2-1-3-5-10;/h1-5,7,9,12-13,18-19H,6,8,17H2;1H