(1S,2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]indan-1-ol CAS Name: (1S,2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2R)-2-[(2R,6S)-2,6-dimethylpiperidino]indan-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CC3=CC=CC=C3C2O)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1[C@@H]2CC3=CC=CC=C3[C@@H]2O)C

InChI

InChI=1S/C16H23NO/c1-11-6-5-7-12(2)17(11)15-10-13-8-3-4-9-14(13)16(15)18/h3-4,8-9,11-12,15-16,18H,5-7,10H2,1-2H3/t11-,12+,15-,16+/m1/s1