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

Systemtic Name: (5R,6S)-6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(dimethylamino)-1-methyl-tetralin-5-ol CAS Name: (5R,6S)-6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (5R,6S)-6-(dimethylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-(dimethylamino)-1-methyl-tetralin-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC=C2O)N(C)C

Isomeric SMILES

C[C@H]1[C@H](CCC2=C1C=CC=C2O)N(C)C

InChI

InChI=1S/C13H19NO/c1-9-10-5-4-6-13(15)11(10)7-8-12(9)14(2)3/h4-6,9,12,15H,7-8H2,1-3H3/t9-,12+/m1/s1