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

Systemtic Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-tetralin-2-ol CAS Name: (2S,3S)-5,8-dimethoxy-3-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-5,8-dimethoxy-3-pyrrolidino-tetralin-2-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/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/t13-,14-/m0/s1