(8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: (8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: (4R)-3-(dipropylamino)-4-methyl-tetralin-5-ol hydrochloride CAS Name: (8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: (8R)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: (4R)-3-(dipropylamino)-4-methyl-tetralin-5-ol hydrochloride Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)O.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C([C@H]1C)C(=CC=C2)O.Cl

InChI

InChI=1S/C17H27NO.ClH/c1-4-11-18(12-5-2)15-10-9-14-7-6-8-16(19)17(14)13(15)3;/h6-8,13,15,19H,4-5,9-12H2,1-3H3;1H/t13-,15?;/m0./s1