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

Systemtic Name: (2S,3S)-3-(cyclohexylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-3-(cyclohexylamino)-5,8-dimethoxy-tetralin-2-ol CAS Name: (2S,3S)-3-(cyclohexylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-3-(cyclohexylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-3-(cyclohexylamino)-5,8-dimethoxy-tetralin-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)NC3CCCCC3

Isomeric SMILES

COC1=C2C[C@@H]([C@H](CC2=C(C=C1)OC)O)NC3CCCCC3

InChI

InChI=1S/C18H27NO3/c1-21-17-8-9-18(22-2)14-11-16(20)15(10-13(14)17)19-12-6-4-3-5-7-12/h8-9,12,15-16,19-20H,3-7,10-11H2,1-2H3/t15-,16-/m0/s1