6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: 2-(4-methoxyanilino)tetralin-6-ol hydrobromide CAS Name: 6-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: 6-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: 2-(p-anisidino)tetralin-6-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(=C3)O.Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCC3=C(C2)C=CC(=C3)O.Br

InChI

InChI=1S/C17H19NO2.BrH/c1-20-17-8-5-14(6-9-17)18-15-4-2-13-11-16(19)7-3-12(13)10-15;/h3,5-9,11,15,18-19H,2,4,10H2,1H3;1H