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

Systemtic Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-tetralin-2-ol hydrochloride CAS Name: (2S,3S)-5,8-dimethoxy-3-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidino-tetralin-2-ol hydrochloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N3CCCC3.Cl

Isomeric SMILES

COC1=C2C[C@@H]([C@H](CC2=C(C=C1)OC)O)N3CCCC3.Cl

InChI

InChI=1S/C16H23NO3.ClH/c1-19-15-5-6-16(20-2)12-10-14(18)13(9-11(12)15)17-7-3-4-8-17;/h5-6,13-14,18H,3-4,7-10H2,1-2H3;1H/t13-,14-;/m0./s1