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

Systemtic Name: (6R,7S)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (2R,3S)-2-(dipropylamino)-3-methyl-tetralin-5-ol CAS Name: (6R,7S)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (6R,7S)-6-(dipropylamino)-7-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (2R,3S)-2-(dipropylamino)-3-methyl-tetralin-5-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(CC1C)C(=CC=C2)O

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=C(C[C@@H]1C)C(=CC=C2)O

InChI

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