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6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol; 1,2-diphenylethane-1,2-dione

6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol; 1,2-diphenylethane-1,2-dione

Systemtic Name:6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol; 1,2-diphenylethane-1,2-dione
Openeye Name:2-aminotetralin-6,7-diol; 1,2-diphenylethane-1,2-dione
CAS Name:6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol; 1,2-diphenylethane-1,2-dione
IUPAC Name:6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol; 1,2-diphenylethane-1,2-dione
Traditional Name:2-aminotetralin-6,7-diol; benzil
Formula: C24H23NO4
MolecularWeight: 389.44372
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1N)O)O.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2


Isomeric SMILES

C1CC2=CC(=C(C=C2CC1N)O)O.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C14H10O2.C10H13NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h1-10H;4-5,8,12-13H,1-3,11H2


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