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

Systemtic Name: 7-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol bromide Openeye Name: 3-(4-methoxyanilino)tetralin-5-ol bromide CAS Name: 7-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide IUPAC Name: 7-(4-methoxyanilino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide Traditional Name: 3-(p-anisidino)tetralin-5-ol bromide Formula: C17H19BrNO2- MolecularWeight: 349.24226

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