(1S,3S)-1,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-1,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-1,7-dimethyl-3-(methylamino)indan-4-ol CAS Name: (1S,3S)-1,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-1,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-1,7-dimethyl-3-(methylamino)indan-4-ol Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)NC

InChI

InChI=1S/C12H17NO/c1-7-4-5-10(14)12-9(13-3)6-8(2)11(7)12/h4-5,8-9,13-14H,6H2,1-3H3/t8-,9-/m0/s1