(2S,3S)-5,8-dimethoxy-3-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride

Systemtic Name: (2S,3S)-5,8-dimethoxy-3-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: (2S,3S)-5,8-dimethoxy-3-(1-piperidyl)tetralin-2-ol hydrochloride CAS Name: (2S,3S)-5,8-dimethoxy-3-(1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: (2S,3S)-5,8-dimethoxy-3-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: (2S,3S)-5,8-dimethoxy-3-piperidino-tetralin-2-ol hydrochloride Formula: C17H26ClNO3 MolecularWeight: 327.84624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCCCC3.Cl

Isomeric SMILES

COC1=C2C[C@@H]([C@H](CC2=C(C=C1)OC)O)N3CCCCC3.Cl

InChI

InChI=1S/C17H25NO3.ClH/c1-20-16-6-7-17(21-2)13-11-15(19)14(10-12(13)16)18-8-4-3-5-9-18;/h6-7,14-15,19H,3-5,8-11H2,1-2H3;1H/t14-,15-;/m0./s1