[6-azanyl-3-(phenylcarbonyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] benzoate hydrobromide

Systemtic Name: [6-azanyl-3-(phenylcarbonyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] benzoate hydrobromide Openeye Name: (2-amino-7-benzoyloxy-tetralin-6-yl) benzoate hydrobromide CAS Name: benzoic acid (6-amino-3-benzoyloxy-5,6,7,8-tetrahydronaphthalen-2-yl) ester hydrobromide IUPAC Name: (6-amino-3-benzoyloxy-5,6,7,8-tetrahydronaphthalen-2-yl) benzoate hydrobromide Traditional Name: benzoic acid (2-amino-7-benzoyloxy-tetralin-6-yl) ester hydrobromide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1N)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.Br

Isomeric SMILES

C1CC2=CC(=C(C=C2CC1N)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H21NO4.BrH/c25-20-12-11-18-14-21(28-23(26)16-7-3-1-4-8-16)22(15-19(18)13-20)29-24(27)17-9-5-2-6-10-17;/h1-10,14-15,20H,11-13,25H2;1H