(7S)-7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (7S)-7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (3S)-3-(dibutylamino)tetralin-5-ol CAS Name: (7S)-7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (7S)-7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (3S)-3-(dibutylamino)tetralin-5-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CCC2=C(C1)C(=CC=C2)O

Isomeric SMILES

CCCCN(CCCC)[C@H]1CCC2=C(C1)C(=CC=C2)O

InChI

InChI=1S/C18H29NO/c1-3-5-12-19(13-6-4-2)16-11-10-15-8-7-9-18(20)17(15)14-16/h7-9,16,20H,3-6,10-14H2,1-2H3/t16-/m0/s1