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

Systemtic Name: (2S,3S)-5,8-dimethoxy-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-5,8-dimethoxy-3-(phenethylamino)tetralin-2-ol CAS Name: (2S,3S)-5,8-dimethoxy-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-5,8-dimethoxy-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-5,8-dimethoxy-3-(phenethylamino)tetralin-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C[C@@H]([C@H](CC2=C(C=C1)OC)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-23-19-8-9-20(24-2)16-13-18(22)17(12-15(16)19)21-11-10-14-6-4-3-5-7-14/h3-9,17-18,21-22H,10-13H2,1-2H3/t17-,18-/m0/s1