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

Systemtic Name: (5R,6S)-6-(dibutylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(dibutylamino)-1-methyl-tetralin-5-ol CAS Name: (5R,6S)-6-(dibutylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (5R,6S)-6-(dibutylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-(dibutylamino)-1-methyl-tetralin-5-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CCC2=C(C1C)C=CC=C2O

Isomeric SMILES

CCCCN(CCCC)[C@H]1CCC2=C([C@H]1C)C=CC=C2O

InChI

InChI=1S/C19H31NO/c1-4-6-13-20(14-7-5-2)18-12-11-17-16(15(18)3)9-8-10-19(17)21/h8-10,15,18,21H,4-7,11-14H2,1-3H3/t15-,18+/m1/s1