(1R,2S)-3,3-dimethyl-1-piperidin-1-yl-1,2-dihydrobenzo[f]chromen-2-ol hydrochloride

Systemtic Name: (1R,2S)-3,3-dimethyl-1-piperidin-1-yl-1,2-dihydrobenzo[f]chromen-2-ol hydrochloride Openeye Name: (1R,2S)-3,3-dimethyl-1-(1-piperidyl)-1,2-dihydrobenzo[f]chromen-2-ol hydrochloride CAS Name: (1R,2S)-3,3-dimethyl-1-(1-piperidinyl)-1,2-dihydrobenzo[f][1]benzopyran-2-ol hydrochloride IUPAC Name: (1R,2S)-3,3-dimethyl-1-piperidin-1-yl-1,2-dihydrobenzo[f]chromen-2-ol hydrochloride Traditional Name: (1R,2S)-3,3-dimethyl-1-piperidino-1,2-dihydrobenzo[f]chromen-2-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=CC=CC=C32)N4CCCCC4)O)C.Cl

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC3=CC=CC=C32)N4CCCCC4)O)C.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-20(2)19(22)18(21-12-6-3-7-13-21)17-15-9-5-4-8-14(15)10-11-16(17)23-20;/h4-5,8-11,18-19,22H,3,6-7,12-13H2,1-2H3;1H/t18-,19+;/m1./s1