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(2S)-8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CCC2=C(C=C1)SC)N
Isomeric SMILES
COC1=C2C[C@H](CCC2=C(C=C1)SC)N
InChI
InChI=1S/C12H17NOS/c1-14-11-5-6-12(15-2)9-4-3-8(13)7-10(9)11/h5-6,8H,3-4,7,13H2,1-2H3/t8-/m0/s1
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