(7S,8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide

Systemtic Name: (7S,8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Openeye Name: (3S,4R)-3-(dipropylamino)-4-methyl-tetralin-6-ol hydrobromide CAS Name: (7S,8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide IUPAC Name: (7S,8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide Traditional Name: (3S,4R)-3-(dipropylamino)-4-methyl-tetralin-6-ol hydrobromide Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C=C(C=C2)O.Br

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C([C@H]1C)C=C(C=C2)O.Br

InChI

InChI=1S/C17H27NO.BrH/c1-4-10-18(11-5-2)17-9-7-14-6-8-15(19)12-16(14)13(17)3;/h6,8,12-13,17,19H,4-5,7,9-11H2,1-3H3;1H/t13-,17+;/m1./s1