(1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidin-1-ylmethyl)-1,2-dihydroinden-1-ol hydrochloride

Systemtic Name: (1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidin-1-ylmethyl)-1,2-dihydroinden-1-ol hydrochloride Openeye Name: (1R,2R)-5-methoxy-3,3-dimethyl-2-(1-piperidylmethyl)indan-1-ol hydrochloride CAS Name: (1R,2R)-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-1,2-dihydroinden-1-ol hydrochloride IUPAC Name: (1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidin-1-ylmethyl)-1,2-dihydroinden-1-ol hydrochloride Traditional Name: (1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidinomethyl)indan-1-ol hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=C(C=C2)OC)O)CN3CCCCC3)C.Cl

Isomeric SMILES

CC1([C@@H]([C@H](C2=C1C=C(C=C2)OC)O)CN3CCCCC3)C.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-18(2)15-11-13(21-3)7-8-14(15)17(20)16(18)12-19-9-5-4-6-10-19;/h7-8,11,16-17,20H,4-6,9-10,12H2,1-3H3;1H/t16-,17+;/m1./s1