6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Openeye Name: 2-(4-methoxyanilino)tetralin-5-ol hydrobromide CAS Name: 6-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide IUPAC Name: 6-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide Traditional Name: 2-(p-anisidino)tetralin-5-ol hydrobromide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC3=C(C2)C=CC=C3O.Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCC3=C(C2)C=CC=C3O.Br

InChI

InChI=1S/C17H19NO2.BrH/c1-20-15-8-5-13(6-9-15)18-14-7-10-16-12(11-14)3-2-4-17(16)19;/h2-6,8-9,14,18-19H,7,10-11H2,1H3;1H